 ! 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  1.7919720E+00  5.14E-03    0.29    0.91* 13.55    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.7790594E+00  5.13E-03    0.29    0.91  13.36
    3     100000  1.7914399E+00  3.29E-03    0.18    0.58* 19.45
    4     100000  1.7897622E+00  2.99E-03    0.17    0.53* 15.01
    5     100000  1.7898991E+00  2.89E-03    0.16    0.51* 11.48
    6     100000  1.7885326E+00  2.88E-03    0.16    0.51* 11.57
    7     100000  1.7867970E+00  2.91E-03    0.16    0.51  14.49
    8     100000  1.7806943E+00  2.92E-03    0.16    0.52  14.27
    9     100000  1.7875515E+00  2.98E-03    0.17    0.53  13.15
   10     100000  1.7845236E+00  2.98E-03    0.17    0.53  11.21
   11     100000  1.7857212E+00  2.99E-03    0.17    0.53  16.76
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.7894313E+00  1.29E-03    0.07    0.51  10.11    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.7894313E+00  1.29E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.7894313E+00  1.29E-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)=240.0; 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)=240.0
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      240.00000
  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    240.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

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

        36     36    A0                                  0    0    0    300.00000     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh240_e2e2h.Gwhizard-1_95.eR.pL.I250353.1.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] =   5588.
 ! Event sample corresponds to       98953  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.61192   249.61192     0.00000
    4  (e+)                  2        -11     1     2     7     9     2.09991     1.81106  -243.86169   243.87746     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -2.09991    -1.81106    -0.64539     2.84712     0.00000
    7  mu-                   1         13     3     4     0     0   -14.88866    55.89071   -82.12191   100.44632     0.10566
    8  mu+                   1        -13     3     4     0     0    30.69591    88.75419   -14.98782    95.10095     0.10566
    9  H_10                  1         25     3     4     0     0   -13.70735  -142.83384   102.85995   297.94222   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.871929D-07  0.385738D-07  0.249612D+03  0.249612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209991D+01  0.181106D+01 -0.243862D+03  0.243877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.148887D+02  0.558907D+02 -0.821219D+02  0.100446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.306959D+02  0.887542D+02 -0.149878D+02  0.951009D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.137073D+02 -0.142834D+03  0.102860D+03  0.297942D+03  0.240000D+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     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -2.09991    -1.81106    -0.64539     2.84712     0.00000
    3  mu-                   1         13     0     0     0     0   -14.88866    55.89071   -82.12191   100.44632     0.10566
    4  mu+                   1        -13     0     0     0     0    30.69591    88.75419   -14.98782    95.10095     0.10566
    5  H_10                  1         25     0     0     0     0   -13.70735  -142.83384   102.85995   297.94222   240.00000



                            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      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -2.09991     -1.81106     -0.64539      2.84712      0.00000
    3  mu-                1        13    0           0           0    -14.88866     55.89071    -82.12191    100.44632      0.10566
    4  mu+                1       -13    0           0           0     30.69591     88.75419    -14.98782     95.10095      0.10566
    5  h0                 1        25    0           0           0    -13.70735   -142.83384    102.85995    297.94222    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.10487    496.33665    496.31039
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.61192   249.61192     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     2.09991     1.81106  -243.86169   243.87746     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -2.09991    -1.81106    -0.64539     2.84712     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.88866    55.89071   -82.12191   100.44632     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.69591    88.75419   -14.98782    95.10095     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.70735  -142.83384   102.85995   297.94222   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -2.09991    -1.81106    -0.64539     2.84712     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -14.88866    55.89071   -82.12191   100.44632     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.69591    88.75419   -14.98782    95.10095     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -13.70735  -142.83384   102.85995   297.94222   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    15.80726   144.64490   -97.10973   195.54727    87.38660
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -14.88866    55.89071   -82.12191   100.44632     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    30.69591    88.75419   -14.98782    95.10095     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    30.69591    88.75419   -14.98782    95.10095     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    96.86521    -9.40585    73.65059   122.14249     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -110.57255  -133.42799    29.20936   175.79973     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -13.70735  -142.83384   102.85995   297.94222   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    91.25753   -16.07793    75.05752   130.85107    53.86960
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.96488  -126.75592    27.80243   167.09115     7.86060
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    84.54978     4.19466    65.48178   107.13152     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     6.70776   -20.27259     9.57574    23.71955     3.86654
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35  -103.71021  -124.12014    27.69781   164.17011     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -1.25467    -2.63578     0.10462     2.92104     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     6.57790   -19.20002     8.01394    21.82047     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     0.12986    -1.07256     1.56180     1.89908     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    84.54978     4.19466    65.48178   107.13152     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     0.12986    -1.07256     1.56180     1.89908     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36     6.57790   -19.20002     8.01394    21.82047     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -1.25467    -2.63578     0.10462     2.92104     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36  -103.71021  -124.12014    27.69781   164.17011     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    50   -13.70735  -142.83384   102.85995   297.94222   240.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    51    54    81.17120     3.76810    62.58615   102.72200     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    36     0    55    56     2.37755    -0.26700     2.17860     3.45542     1.21226
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~--)            2      -2224    36     0    57    58     0.64784    -1.13794     1.27940     2.22703     1.26814
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    36     0    59    60     1.18157    -0.64053     0.99794     1.92722     0.95494
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    36     0    61    62     2.52317    -7.93209     3.65837     9.15206     1.04503
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0    -0.13626    -0.44394     0.40940     0.63462     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0     1.87648    -5.20644     2.06017     5.90695     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    63    64     0.22527    -2.15180     1.04160     2.48337     0.63339
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)0)            2        313    36     0    65    66    -1.18116    -2.85915     1.00942     3.37921     0.91118
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    36     0    67    68    -0.33637    -1.77877     0.04870     2.21935     1.28295
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    69    70    -0.55429    -0.92296     0.25844     1.33141     0.73945
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    36     0    71    72    -2.31353    -3.54558     0.98400     4.52960     1.27492
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -1.24561    -2.49130    -0.35089     2.81082     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    36     0    73    74   -97.94321  -117.22444    26.69865   155.16318     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_c+)           2       4122    37     0    75    78    34.09852     1.19878    25.99328    42.95367     2.28490
                                                                13.907       0.646      10.723      17.599
   52  (b_1(1235)-)          2     -10213    37     0    79    80    13.23814     0.84540    10.40279    16.89340     1.09805
                                                                13.907       0.646      10.723      17.599
   53  (a_2(1320)+)          2        215    37     0    81    82    23.14778     1.12924    17.83850    29.27683     1.35123
                                                                13.907       0.646      10.723      17.599
   54  (rho(770)-)           2       -213    37     0    83    84    10.68676     0.59468     8.35158    13.59810     0.77405
                                                                13.907       0.646      10.723      17.599
   55  (rho(770)0)           2        113    38     0    85    86     0.89373    -0.02712     1.03406     1.56103     0.75368
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0     1.48381    -0.23988     1.14454     1.89439     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    39     0     0     0     0.58339    -1.19379     1.26914     2.06314     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    39     0     0     0     0.06445     0.05585     0.01026     0.16389     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    40     0    87    89     0.66649    -0.43461     0.27274     1.00358     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     0.51508    -0.20591     0.72520     0.92364     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.03620    -1.13435     0.38340     1.20605     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     2.48698    -6.79773     3.27497     7.94601     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0     0.02783    -1.51229     0.95493     1.79420     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     0.19744    -0.63951     0.08667     0.68916     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0    -0.49445    -1.98238     0.68991     2.21222     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -0.68671    -0.87677     0.31951     1.16698     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    46     0    90    91    -0.10261    -1.59841     0.03492     1.89248     1.00738
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -0.23376    -0.18036     0.01378     0.32687     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0    -0.11625    -0.75946     0.00103     0.78088     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    92    93    -0.43803    -0.16350     0.25741     0.55053     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    48     0    94    95    -2.20944    -2.81603     0.78064     3.75248     0.81243
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0    -0.10409    -0.72955     0.20337     0.77712     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B+)                  2        521    50     0    96   100   -96.73858  -115.84816    26.37963   153.30656     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -1.20463    -1.37628     0.31902     1.85662     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     4.38905     0.08129     3.62633     5.69563     0.13957
                                                                14.157       0.654      10.914      17.915
   76  (eta)                 2        221    51     0   101   103     6.77113    -0.01056     5.12165     8.50761     0.54745
                                                                14.157       0.654      10.914      17.915
   77  (pi0)                 2        111    51     0   104   105     4.62403     0.10331     3.44089     5.76630     0.13498
                                                                14.157       0.654      10.914      17.915
   78  (Lambda0)             2       3122    51     0   106   107    18.31430     1.02474    13.80441    22.98413     1.11568
                                                                14.157       0.654      10.914      17.915
   79  (omega(782))          2        223    52     0   108   110     9.87293     0.41918     7.58655    12.48238     0.77704
                                                                13.907       0.646      10.723      17.599
   80  pi-                   1       -211    52     0     0     0     3.36521     0.42623     2.81624     4.41101     0.13957
                                                                13.907       0.646      10.723      17.599
   81  (eta)                 2        221    53     0   111   112     7.34630     0.59711     5.23328     9.05602     0.54745
                                                                13.907       0.646      10.723      17.599
   82  pi+                   1        211    53     0     0     0    15.80148     0.53212    12.60522    20.22081     0.13957
                                                                13.907       0.646      10.723      17.599
   83  pi-                   1       -211    54     0     0     0     6.28882     0.63135     5.19852     8.18486     0.13957
                                                                13.907       0.646      10.723      17.599
   84  (pi0)                 2        111    54     0   113   114     4.39794    -0.03668     3.15306     5.41324     0.13498
                                                                13.907       0.646      10.723      17.599
   85  pi+                   1        211    55     0     0     0     0.30951     0.19968     0.06597     0.39937     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     0.58423    -0.22680     0.96810     1.16166     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   115   116     0.13234    -0.22541     0.14210     0.32670     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   117   118     0.24232     0.00375     0.03555     0.27967     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   119   120     0.29183    -0.21296     0.09509     0.39721     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    67     0     0     0     0.04659    -1.48663    -0.17766     1.57716     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.14920    -0.11178     0.21258     0.31532     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.01738    -0.04021     0.00348     0.04395     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.42065    -0.12328     0.25393     0.50658     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  pi-                   1       -211    71     0     0     0    -1.14889    -1.83395     0.16260     2.17469     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   121   122    -1.06055    -0.98208     0.61803     1.57779     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D*(2010)~0)          2       -423    73     0   123   124   -28.71022   -33.14900     6.85446    44.43134     2.00670
                                                                -1.645      -1.970       0.449       2.607
   97  (rho(770)0)           2        113    73     0   125   126   -28.44456   -33.82945     7.94024    44.91221     0.73103
                                                                -1.645      -1.970       0.449       2.607
   98  (pi0)                 2        111    73     0   127   128    -2.24275    -2.56047     0.63023     3.46430     0.13498
                                                                -1.645      -1.970       0.449       2.607
   99  (rho(770)0)           2        113    73     0   129   130   -31.92144   -39.65239     9.49258    51.78992     0.89274
                                                                -1.645      -1.970       0.449       2.607
  100  pi+                   1        211    73     0     0     0    -5.41961    -6.65685     1.46212     8.70880     0.13957
                                                                -1.645      -1.970       0.449       2.607
  101  (pi0)                 2        111    76     0   131   132     2.69323     0.01519     2.02532     3.37251     0.13498
                                                                14.157       0.654      10.914      17.915
  102  (pi0)                 2        111    76     0   133   134     0.97588     0.04220     0.85434     1.30470     0.13498
                                                                14.157       0.654      10.914      17.915
  103  (pi0)                 2        111    76     0   135   136     3.10202    -0.06795     2.24199     3.83039     0.13498
                                                                14.157       0.654      10.914      17.915
  104  gamma                 1         22    77     0     0     0     0.65292    -0.00590     0.53930     0.84687     0.00000
                                                                14.158       0.654      10.914      17.915
  105  gamma                 1         22    77     0     0     0     3.97111     0.10921     2.90159     4.91944     0.00000
                                                                14.158       0.654      10.914      17.915
  106  n0                    1       2112    78     0     0     0    14.06058     0.74994    10.55083    17.62002     0.93957
                                                                54.264       2.898      41.144      68.247
  107  (pi0)                 2        111    78     0   137   138     4.25372     0.27480     3.25359     5.36411     0.13498
                                                                54.264       2.898      41.144      68.247
  108  pi+                   1        211    79     0     0     0     3.09596     0.34505     2.46373     3.97410     0.13957
                                                                13.907       0.646      10.723      17.599
  109  pi-                   1       -211    79     0     0     0     2.15317    -0.12547     1.72201     2.76345     0.13957
                                                                13.907       0.646      10.723      17.599
  110  (pi0)                 2        111    79     0   139   140     4.62380     0.19960     3.40081     5.74483     0.13498
                                                                13.907       0.646      10.723      17.599
  111  gamma                 1         22    81     0     0     0     5.39441     0.51812     4.12042     6.80779     0.00000
                                                                13.907       0.646      10.723      17.599
  112  gamma                 1         22    81     0     0     0     1.95189     0.07899     1.11286     2.24823     0.00000
                                                                13.907       0.646      10.723      17.599
  113  gamma                 1         22    84     0     0     0     3.55221     0.02257     2.53268     4.36270     0.00000
                                                                13.908       0.646      10.724      17.601
  114  gamma                 1         22    84     0     0     0     0.84572    -0.05925     0.62037     1.05054     0.00000
                                                                13.908       0.646      10.724      17.601
  115  gamma                 1         22    87     0     0     0     0.12682    -0.20005     0.16773     0.29023     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.00552    -0.02535    -0.02562     0.03647     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0     0.00850    -0.02540     0.03496     0.04404     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    88     0     0     0     0.23381     0.02915     0.00059     0.23563     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    89     0     0     0     0.10312    -0.09391     0.10389     0.17392     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.18871    -0.11905    -0.00881     0.22330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    95     0     0     0    -0.60390    -0.62442     0.41996     0.96486     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0    -0.45665    -0.35766     0.19807     0.61293     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  (D~0)                 2       -421    96     0   141   145   -26.21967   -30.31874     6.13472    40.59320     1.86450
                                                                -1.645      -1.970       0.449       2.607
  124  gamma                 1         22    96     0     0     0    -2.49055    -2.83026     0.71974     3.83813     0.00000
                                                                -1.645      -1.970       0.449       2.607
  125  pi-                   1       -211    97     0     0     0    -9.64008   -11.26833     2.37049    15.01816     0.13957
                                                                -1.645      -1.970       0.449       2.607
  126  pi+                   1        211    97     0     0     0   -18.80448   -22.56112     5.56975    29.89405     0.13957
                                                                -1.645      -1.970       0.449       2.607
  127  gamma                 1         22    98     0     0     0    -1.89641    -2.09267     0.54022     2.87532     0.00000
                                                                -1.647      -1.972       0.449       2.610
  128  gamma                 1         22    98     0     0     0    -0.34634    -0.46780     0.09001     0.58897     0.00000
                                                                -1.647      -1.972       0.449       2.610
  129  pi-                   1       -211    99     0     0     0   -13.71484   -17.14842     3.67416    22.26396     0.13957
                                                                -1.645      -1.970       0.449       2.607
  130  pi+                   1        211    99     0     0     0   -18.20660   -22.50397     5.81843    29.52596     0.13957
                                                                -1.645      -1.970       0.449       2.607
  131  gamma                 1         22   101     0     0     0     1.72036     0.02979     1.21599     2.10693     0.00000
                                                                14.159       0.654      10.915      17.916
  132  gamma                 1         22   101     0     0     0     0.97287    -0.01460     0.80933     1.26558     0.00000
                                                                14.159       0.654      10.915      17.916
  133  gamma                 1         22   102     0     0     0     0.51600    -0.04508     0.45286     0.68802     0.00000
                                                                14.157       0.654      10.914      17.915
  134  gamma                 1         22   102     0     0     0     0.45988     0.08728     0.40148     0.61668     0.00000
                                                                14.157       0.654      10.914      17.915
  135  gamma                 1         22   103     0     0     0     1.41538    -0.09342     1.05501     1.76779     0.00000
                                                                14.158       0.654      10.914      17.915
  136  gamma                 1         22   103     0     0     0     1.68664     0.02548     1.18698     2.06260     0.00000
                                                                14.158       0.654      10.914      17.915
  137  gamma                 1         22   107     0     0     0     0.43588     0.00312     0.29273     0.52506     0.00000
                                                                54.264       2.899      41.144      68.248
  138  gamma                 1         22   107     0     0     0     3.81785     0.27169     2.96085     4.83905     0.00000
                                                                54.264       2.899      41.144      68.248
  139  gamma                 1         22   110     0     0     0     1.91072     0.14895     1.40380     2.37564     0.00000
                                                                13.908       0.646      10.724      17.601
  140  gamma                 1         22   110     0     0     0     2.71308     0.05065     1.99701     3.36919     0.00000
                                                                13.908       0.646      10.724      17.601
  141  (K0)                  2        311   123     0   146   146    -9.05735   -10.87572     2.05745    14.31075     0.49767
                                                                -2.814      -3.321       0.722       4.416
  142  pi-                   1       -211   123     0     0     0    -9.13828   -10.24678     2.39278    13.93735     0.13957
                                                                -2.814      -3.321       0.722       4.416
  143  pi-                   1       -211   123     0     0     0    -3.15353    -3.81966     0.75018     5.01166     0.13957
                                                                -2.814      -3.321       0.722       4.416
  144  pi+                   1        211   123     0     0     0    -3.09877    -3.60591     0.44364     4.77716     0.13957
                                                                -2.814      -3.321       0.722       4.416
  145  pi+                   1        211   123     0     0     0    -1.77174    -1.77067     0.49067     2.55629     0.13957
                                                                -2.814      -3.321       0.722       4.416
  146  (KS0)                 2        310   141     0   147   148    -9.05735   -10.87572     2.05745    14.31075     0.49767
                                                                -2.814      -3.321       0.722       4.416
  147  (pi0)                 2        111   146     0   149   150    -3.89487    -5.00061     0.93036     6.40780     0.13498
                                                              -271.141    -325.518      61.675     428.377
  148  (pi0)                 2        111   146     0   151   152    -5.16248    -5.87511     1.12710     7.90295     0.13498
                                                              -271.141    -325.518      61.675     428.377
  149  gamma                 1         22   147     0     0     0    -1.91138    -2.34487     0.43696     3.05658     0.00000
                                                              -271.142    -325.520      61.675     428.379
  150  gamma                 1         22   147     0     0     0    -1.98349    -2.65574     0.49340     3.35121     0.00000
                                                              -271.142    -325.520      61.675     428.379
  151  gamma                 1         22   148     0     0     0    -2.49504    -2.90675     0.60333     3.87794     0.00000
                                                              -271.141    -325.519      61.675     428.378
  152  gamma                 1         22   148     0     0     0    -2.66744    -2.96836     0.52376     4.02501     0.00000
                                                              -271.141    -325.519      61.675     428.378
 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    -0.00026    -0.00048   250.12499   250.12499     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41769   250.41769     0.00000
    5  gamma                 1         22     1     2     0     0     0.00026     0.00048     0.03772     0.03772     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    54.13009   -53.45888   -32.05503    82.55577     0.10566
    8  mu+                   1        -13     3     4     0     0   117.27887     7.39174    -2.40530   117.53624     0.10566
    9  H_10                  1         25     3     4     0     0  -171.40922    46.06665    34.16763   300.45080   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.259050D-03 -0.479452D-03  0.250125D+03  0.250125D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.189775D-07 -0.444466D-06 -0.250418D+03  0.250418D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.541301D+02 -0.534589D+02 -0.320550D+02  0.825557D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.117279D+03  0.739174D+01 -0.240530D+01  0.117536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171409D+03  0.460667D+02  0.341676D+02  0.300451D+03  0.240000D+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     0.00026     0.00048     0.03772     0.03772     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    54.13009   -53.45888   -32.05503    82.55577     0.10566
    4  mu+                   1        -13     0     0     0     0   117.27887     7.39174    -2.40530   117.53624     0.10566
    5  H_10                  1         25     0     0     0     0  -171.40922    46.06665    34.16763   300.45080   240.00000



                            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      0.00026      0.00048      0.03772      0.03772      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     54.13009    -53.45888    -32.05503     82.55577      0.10566
    4  mu+                1       -13    0           0           0    117.27887      7.39174     -2.40530    117.53624      0.10566
    5  h0                 1        25    0           0           0   -171.40922     46.06665     34.16763    300.45080    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25503    500.58057    500.58051
 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    -0.00026    -0.00048   250.12499   250.12499     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41769   250.41769     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00026     0.00048     0.03772     0.03772     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    54.13009   -53.45888   -32.05503    82.55577     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   117.27887     7.39174    -2.40530   117.53624     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.40922    46.06665    34.16763   300.45080   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00026     0.00048     0.03772     0.03772     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    54.13009   -53.45888   -32.05503    82.55577     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   117.27887     7.39174    -2.40530   117.53624     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -171.40922    46.06665    34.16763   300.45080   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -91.91078   -85.53746   -36.96703   130.97271     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -79.49843   131.60411    71.13466   169.47809     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -171.40922    46.06665    34.16763   300.45080   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -92.19782   -71.42313   -29.86975   135.31256    61.77042
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -79.21140   117.48978    64.03738   165.13824    55.60179
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -57.07824   -71.60816   -35.49234    98.40298     6.14712
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -35.11959     0.18503     5.62259    36.90958     9.86326
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -14.05813    50.72869     1.79808    52.99671     5.86408
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37   -65.15327    66.76110    62.23931   112.14154     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -56.85103   -70.75354   -35.24050    97.48352     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -0.22721    -0.85461    -0.25184     0.91946     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    -9.86179     4.02172     1.89072    10.81684     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31   -25.25780    -3.83670     3.73187    26.09274     3.77197
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    39    39   -12.12153    45.32753     0.79539    47.17191     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    38    38    -1.93660     5.40116     1.00268     5.82480     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35   -17.60643    -4.40970     2.74883    18.35723     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36    -7.65137     0.57301     0.98304     7.73551     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -56.85103   -70.75354   -35.24050    97.48352     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40    -0.22721    -0.85461    -0.25184     0.91946     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40    -9.86179     4.02172     1.89072    10.81684     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40   -17.60643    -4.40970     2.74883    18.35723     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -7.65137     0.57301     0.98304     7.73551     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40   -65.15327    66.76110    62.23931   112.14154     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    40    40    -1.93660     5.40116     1.00268     5.82480     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    28     0    40    40   -12.12153    45.32753     0.79539    47.17191     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    67  -171.40922    46.06665    34.16763   300.45080   240.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    68    69   -52.12410   -65.35557   -32.51807    89.85572     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    40     0    70    71    -3.73810    -4.17007    -1.79349     6.03613     1.36212
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    40     0    72    73    -2.25989    -1.86383    -1.13591     3.35864     1.18712
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    40     0     0     0    -0.46228     0.48427    -0.07585     0.68808     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    40     0    74    75    -4.76262     1.28225     1.19894     5.17107     0.98780
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    76    77    -2.11051     0.88038    -0.04515     2.40680     0.74922
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    78    80    -4.42625    -1.05057     0.85426     4.69151     0.76493
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    40     0    81    82    -6.65503     0.18517     1.18470     6.86372     1.17619
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    83    84    -1.92462     0.08404     0.18823     2.03743     0.63599
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    40     0    85    86    -2.36952    -0.19966     0.65377     2.66118     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    40     0    87    88    -6.19172    -1.18633     1.21472     6.58736     1.47410
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    40     0    89    90    -2.29146     0.34493     0.93059     2.81291     1.29486
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    40     0    91    91    -1.40833     1.36720     1.19092     2.34917     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.85612    -0.11987     0.26739     0.91558     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    40     0    92    93    -3.79915     1.59673     1.69150     4.64305     1.30907
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    94    95    -0.12002     0.35294    -0.09868     0.40857     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma0)              2       3212    40     0    96    97    -7.45400     6.80849     6.48600    12.05853     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    40     0    98    99    -7.62771     7.76589     7.55635    13.29790     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0   100   101    -8.60299     9.28729     8.15809    15.06113     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    40     0   102   104    -5.32346     5.05481     5.18509     9.00418     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)+)         2        325    40     0   105   106   -14.85364    16.73561    14.88358    26.91229     1.42796
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    40     0   107   108   -12.46712    12.69296    11.56807    21.26048     1.28340
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma0)              2       3212    40     0   109   110    -1.86836     1.83629     1.38141     3.19268     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    40     0   111   112    -2.57562     3.60260     2.18586     5.08062     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    40     0   113   114    -2.12395     3.95753     1.47436     4.86688     1.15742
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    40     0   115   116    -1.96671     8.64645    -1.11285     9.02806     1.28003
                                                                 0.000       0.000       0.000       0.000
   67  (B_s1(L)0)            2      10533    40     0   117   118   -11.04595    37.04671     2.69381    39.20114     5.91616
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    41     0   119   121   -51.77830   -64.88247   -32.24982    89.21124     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    41     0     0     0    -0.34580    -0.47310    -0.26825     0.64448     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    42     0   122   123    -1.86378    -2.20373    -0.64172     3.08221     0.87071
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    42     0     0     0    -1.87432    -1.96634    -1.15177     2.95392     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    43     0   124   126    -1.83534    -1.40664    -0.56887     2.50408     0.77441
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    43     0     0     0    -0.42455    -0.45719    -0.56704     0.85456     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    45     0   127   128    -4.05503     0.87714     0.83135     4.26656     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    45     0   129   130    -0.70759     0.40511     0.36759     0.90451     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0    -1.66943     0.64072     0.24698     1.81053     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    46     0   131   132    -0.44108     0.23966    -0.29213     0.59628     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0    -1.56102    -0.33786     0.16947     1.61218     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    47     0     0     0    -0.90484    -0.42331     0.12956     1.01695     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    47     0   133   134    -1.96039    -0.28940     0.55524     2.06237     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    48     0   135   137    -5.70239     0.40144     0.93631     5.84614     0.78883
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    48     0     0     0    -0.95263    -0.21627     0.24839     1.01758     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    49     0     0     0    -0.95042     0.32538     0.13723     1.02346     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    49     0   138   139    -0.97420    -0.24134     0.05100     1.01397     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    50     0     0     0    -1.27220    -0.17752     0.33695     1.41675     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    50     0     0     0    -1.09732    -0.02214     0.31682     1.24443     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    51     0   140   141    -4.38861    -0.45796     1.28940     4.63626     0.60228
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    51     0     0     0    -1.80311    -0.72837    -0.07468     1.95110     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    52     0     0     0    -1.37393     0.34962     0.64705     1.63469     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    52     0   142   143    -0.91754    -0.00468     0.28354     1.17821     0.68257
                                                                 0.000       0.000       0.000       0.000
   91  (KS0)                 2        310    53     0   144   145    -1.40833     1.36720     1.19092     2.34917     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    55     0     0     0    -1.17749     0.84384     1.15893     1.86042     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    55     0     0     0    -2.62165     0.75289     0.53256     2.78263     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0    -0.11121     0.23919    -0.00983     0.26396     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    56     0     0     0    -0.00881     0.11375    -0.08885     0.14461     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  (Lambda0)             2       3122    57     0   146   147    -6.93425     6.28926     6.09323    11.22546     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    57     0     0     0    -0.51974     0.51923     0.39277     0.83307     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    58     0     0     0    -6.89236     6.89964     6.74701    11.89589     0.93827
                                                              -270.509     275.410     267.979     471.597
   99  pi+                   1        211    58     0     0     0    -0.73535     0.86625     0.80934     1.40201     0.13957
                                                              -270.509     275.410     267.979     471.597
  100  gamma                 1         22    59     0     0     0    -6.81405     7.40417     6.43226    11.94265     0.00000
                                                                -0.002       0.003       0.002       0.004
  101  gamma                 1         22    59     0     0     0    -1.78894     1.88312     1.72583     3.11848     0.00000
                                                                -0.002       0.003       0.002       0.004
  102  (pi0)                 2        111    60     0   148   149    -2.16249     2.06342     2.23982     3.73752     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    60     0   150   151    -1.06396     1.04989     0.90294     1.75151     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    60     0   152   153    -2.09702     1.94150     2.04234     3.51515     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)0)            2        313    61     0   154   155   -14.26403    16.06254    14.47394    25.91833     0.89290
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    61     0     0     0    -0.58961     0.67307     0.40963     0.99395     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    62     0     0     0    -4.50551     4.62097     4.26195     7.74990     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    62     0   156   158    -7.96161     8.07199     7.30612    13.51058     0.78237
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda0)             2       3122    63     0   159   160    -1.79440     1.83642     1.37360     3.11830     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    63     0     0     0    -0.07396    -0.00013     0.00781     0.07438     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (Lambda~0)            2      -3122    64     0   161   162    -2.39643     3.31895     2.10029     4.73437     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    64     0     0     0    -0.17919     0.28365     0.08557     0.34625     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    65     0   163   165    -2.00509     3.63150     1.15455     4.37605     0.78016
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    65     0   166   167    -0.11886     0.32603     0.31980     0.49083     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)0)            2        313    66     0   168   169    -1.49195     5.76725    -0.57393     6.05735     0.93546
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    66     0     0     0    -0.47476     2.87920    -0.53892     2.97071     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B*0)                 2        513    67     0   170   171    -9.48586    31.56398     2.22975    33.46030     5.32480
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    67     0   172   172    -1.56009     5.48273     0.46406     5.74084     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  nu_mu~                1        -14    68     0     0     0   -16.18910   -19.74177    -9.80541    27.34905     0.00000
                                                                -0.049      -0.061      -0.030       0.084
  120  mu-                   1         13    68     0     0     0    -9.24759   -12.22350    -7.70419    17.15511     0.10566
                                                                -0.049      -0.061      -0.030       0.084
  121  (D*(2010)0)           2        423    68     0   173   174   -26.34160   -32.91720   -14.74022    44.70708     2.00670
                                                                -0.049      -0.061      -0.030       0.084
  122  pi-                   1       -211    70     0     0     0    -0.25637    -0.82497    -0.34015     0.93888     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    70     0   175   176    -1.60741    -1.37875    -0.30157     2.14333     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    72     0     0     0    -0.59248    -0.43526    -0.00758     0.74834     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    72     0     0     0    -0.81718    -0.75313    -0.57396     1.25853     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    72     0   177   179    -0.42568    -0.21825     0.01266     0.49721     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    74     0     0     0    -3.31615     0.88013     0.54429     3.47386     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    74     0     0     0    -0.73889    -0.00300     0.28706     0.79269     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    75     0     0     0    -0.28392     0.09674     0.10037     0.31630     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    75     0     0     0    -0.42367     0.30837     0.26722     0.58821     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    77     0     0     0    -0.13797     0.14071    -0.14752     0.24617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    77     0     0     0    -0.30311     0.09895    -0.14461     0.35011     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    80     0     0     0    -0.90946    -0.18362     0.30785     0.97755     0.00000
                                                                -0.001      -0.000       0.000       0.001
  134  gamma                 1         22    80     0     0     0    -1.05093    -0.10578     0.24739     1.08483     0.00000
                                                                -0.001      -0.000       0.000       0.001
  135  pi+                   1        211    81     0     0     0    -1.43709     0.11095     0.39365     1.50066     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0    -0.60537     0.14405     0.17759     0.66200     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   180   181    -3.65993     0.14644     0.36507     3.68348     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    84     0     0     0    -0.77471    -0.19233    -0.01449     0.79836     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22    84     0     0     0    -0.19949    -0.04901     0.06549     0.21561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211    87     0     0     0    -3.93961    -0.53044     1.15193     4.14105     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0    -0.44900     0.07248     0.13747     0.49521     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    90     0     0     0    -0.66842     0.14252     0.43602     0.82261     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    90     0     0     0    -0.24912    -0.14720    -0.15247     0.35561     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   182   183    -0.85020     0.60803     0.46436     1.15169     0.13498
                                                               -61.511      59.715      52.015     102.604
  145  (pi0)                 2        111    91     0   184   185    -0.55813     0.75916     0.72656     1.19748     0.13498
                                                               -61.511      59.715      52.015     102.604
  146  n0                    1       2112    96     0     0     0    -6.25703     5.68014     5.59545    10.17872     0.93957
                                                               -24.818      22.510      21.808      40.176
  147  (pi0)                 2        111    96     0   186   187    -0.67722     0.60912     0.49778     1.04674     0.13498
                                                               -24.818      22.510      21.808      40.176
  148  gamma                 1         22   102     0     0     0    -0.85196     0.85344     0.82965     1.46374     0.00000
                                                                -0.001       0.001       0.001       0.001
  149  gamma                 1         22   102     0     0     0    -1.31053     1.20998     1.41017     2.27379     0.00000
                                                                -0.001       0.001       0.001       0.001
  150  gamma                 1         22   103     0     0     0    -0.18333     0.11514     0.12292     0.24895     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.88063     0.93475     0.78001     1.50256     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0    -1.02254     1.00108     0.95539     1.72061     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   104     0     0     0    -1.07448     0.94042     1.08695     1.79453     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  K+                    1        321   105     0     0     0    -4.97736     5.80770     5.19663     9.26025     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0    -9.28668    10.25483     9.27731    16.65809     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   108     0     0     0    -1.27854     1.50555     1.18163     2.30588     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   108     0     0     0    -5.33127     5.13777     4.67164     8.75573     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   108     0   188   189    -1.35181     1.42867     1.45285     2.44897     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  p+                    1       2212   109     0     0     0    -1.39508     1.53600     1.17731     2.56359     0.93827
                                                               -37.502      38.380      28.708      65.171
  160  pi-                   1       -211   109     0     0     0    -0.39932     0.30042     0.19628     0.55472     0.13957
                                                               -37.502      38.380      28.708      65.171
  161  p~-                   1      -2212   111     0     0     0    -2.24457     3.12056     1.96108     4.41613     0.93827
                                                               -87.148     120.697      76.379     172.170
  162  pi+                   1        211   111     0     0     0    -0.15186     0.19839     0.13921     0.31824     0.13957
                                                               -87.148     120.697      76.379     172.170
  163  pi+                   1        211   113     0     0     0    -0.90855     1.60006     0.37861     1.88374     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   113     0     0     0    -0.40202     1.21453     0.38927     1.34451     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   113     0   190   191    -0.69452     0.81691     0.38667     1.14779     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   114     0     0     0    -0.12587     0.17331     0.22645     0.31170     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.00701     0.15273     0.09336     0.17914     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  K+                    1        321   115     0     0     0    -0.33896     2.02169    -0.21866     2.11980     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   115     0     0     0    -1.15299     3.74556    -0.35527     3.93755     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (B0)                  2        511   117     0   192   194    -9.38714    31.11440     2.19257    32.99851     5.27920
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.09871     0.44958     0.03718     0.46179     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   118     0     0     0    -1.56009     5.48273     0.46406     5.74084     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  (D0)                  2        421   121     0   195   197   -24.49116   -30.56132   -13.65744    41.51883     1.86450
                                                                -0.049      -0.061      -0.030       0.084
  174  (pi0)                 2        111   121     0   198   199    -1.85045    -2.35588    -1.08278     3.18825     0.13498
                                                                -0.049      -0.061      -0.030       0.084
  175  gamma                 1         22   123     0     0     0    -1.59336    -1.37802    -0.30573     2.12866     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.01405    -0.00073     0.00416     0.01467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   126     0     0     0    -0.41426    -0.19820     0.01096     0.45936     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  e-                    1         11   126     0     0     0    -0.01889    -0.00656    -0.00561     0.02077     0.00051
                                                                -0.000      -0.000       0.000       0.000
  179  e+                    1        -11   126     0     0     0     0.00747    -0.01349     0.00731     0.01707     0.00051
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   137     0     0     0    -3.10126     0.16432     0.28203     3.11839     0.00000
                                                                -0.002       0.000       0.000       0.002
  181  gamma                 1         22   137     0     0     0    -0.55867    -0.01787     0.08304     0.56509     0.00000
                                                                -0.002       0.000       0.000       0.002
  182  gamma                 1         22   144     0     0     0    -0.46197     0.27457     0.18326     0.56779     0.00000
                                                               -61.511      59.715      52.016     102.604
  183  gamma                 1         22   144     0     0     0    -0.38823     0.33347     0.28110     0.58390     0.00000
                                                               -61.511      59.715      52.016     102.604
  184  gamma                 1         22   145     0     0     0    -0.01189     0.07649     0.05342     0.09406     0.00000
                                                               -61.511      59.715      52.016     102.604
  185  gamma                 1         22   145     0     0     0    -0.54625     0.68267     0.67314     1.10342     0.00000
                                                               -61.511      59.715      52.016     102.604
  186  gamma                 1         22   147     0     0     0    -0.48674     0.46458     0.42876     0.79786     0.00000
                                                               -24.818      22.510      21.808      40.177
  187  gamma                 1         22   147     0     0     0    -0.19048     0.14455     0.06902     0.24888     0.00000
                                                               -24.818      22.510      21.808      40.177
  188  gamma                 1         22   158     0     0     0    -0.29591     0.29457     0.24339     0.48330     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   158     0     0     0    -1.05589     1.13409     1.20946     1.96567     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   165     0     0     0    -0.11561     0.07136     0.06467     0.15047     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   165     0     0     0    -0.57891     0.74554     0.32200     0.99732     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  nu_mu~                1        -14   170     0     0     0    -0.07965     0.09220     0.10828     0.16300     0.00000
                                                                -1.423       4.717       0.332       5.003
  193  mu-                   1         13   170     0     0     0    -7.63399    20.15780     2.13451    21.66061     0.10566
                                                                -1.423       4.717       0.332       5.003
  194  (D*(2010)+)           2        413   170     0   200   201    -1.67351    10.86440    -0.05021    11.17490     2.01000
                                                                -1.423       4.717       0.332       5.003
  195  K-                    1       -321   173     0     0     0    -8.68047   -11.22886    -5.49803    15.22858     0.49360
                                                                -0.782      -0.976      -0.439       1.327
  196  pi+                   1        211   173     0     0     0   -10.55834   -13.34875    -5.88219    18.00797     0.13957
                                                                -0.782      -0.976      -0.439       1.327
  197  (pi0)                 2        111   173     0   202   203    -5.25235    -5.98372    -2.27722     8.28227     0.13498
                                                                -0.782      -0.976      -0.439       1.327
  198  gamma                 1         22   174     0     0     0    -1.43647    -1.81379    -0.77629     2.44047     0.00000
                                                                -0.050      -0.063      -0.031       0.086
  199  gamma                 1         22   174     0     0     0    -0.41398    -0.54208    -0.30650     0.74778     0.00000
                                                                -0.050      -0.063      -0.031       0.086
  200  (D0)                  2        421   194     0   204   205    -1.50641    10.00569    -0.03309    10.28886     1.86450
                                                                -1.423       4.717       0.332       5.003
  201  pi+                   1        211   194     0     0     0    -0.16710     0.85871    -0.01713     0.88605     0.13957
                                                                -1.423       4.717       0.332       5.003
  202  gamma                 1         22   197     0     0     0    -3.34409    -3.71245    -1.44115     5.20020     0.00000
                                                                -0.782      -0.976      -0.439       1.327
  203  gamma                 1         22   197     0     0     0    -1.90826    -2.27127    -0.83607     3.08207     0.00000
                                                                -0.782      -0.976      -0.439       1.327
  204  (K~0)                 2       -311   200     0   206   206    -1.11458     5.73730    -0.58866     5.89518     0.49767
                                                                -1.449       4.889       0.332       5.179
  205  (omega(782))          2        223   200     0   207   209    -0.39183     4.26839     0.55557     4.39368     0.78935
                                                                -1.449       4.889       0.332       5.179
  206  (KS0)                 2        310   204     0   210   211    -1.11458     5.73730    -0.58866     5.89518     0.49767
                                                                -1.449       4.889       0.332       5.179
  207  pi-                   1       -211   205     0     0     0     0.05180     1.14075     0.23873     1.17493     0.13957
                                                                -1.449       4.889       0.332       5.179
  208  pi+                   1        211   205     0     0     0    -0.41041     2.48652     0.09351     2.52576     0.13957
                                                                -1.449       4.889       0.332       5.179
  209  (pi0)                 2        111   205     0   212   213    -0.03322     0.64111     0.22334     0.69298     0.13498
                                                                -1.449       4.889       0.332       5.179
  210  (pi0)                 2        111   206     0   214   215    -0.25676     1.20978    -0.27748     1.27464     0.13498
                                                               -48.481     246.986     -24.508     253.938
  211  (pi0)                 2        111   206     0   216   217    -0.85782     4.52752    -0.31118     4.62053     0.13498
                                                               -48.481     246.986     -24.508     253.938
  212  gamma                 1         22   209     0     0     0     0.01701     0.54211     0.20809     0.58093     0.00000
                                                                -1.449       4.889       0.332       5.179
  213  gamma                 1         22   209     0     0     0    -0.05023     0.09900     0.01525     0.11206     0.00000
                                                                -1.449       4.889       0.332       5.179
  214  gamma                 1         22   210     0     0     0    -0.00388     0.01842    -0.02423     0.03068     0.00000
                                                               -48.481     246.986     -24.508     253.938
  215  gamma                 1         22   210     0     0     0    -0.25289     1.19137    -0.25325     1.24396     0.00000
                                                               -48.481     246.986     -24.508     253.938
  216  gamma                 1         22   211     0     0     0    -0.28118     1.73405    -0.16490     1.76442     0.00000
                                                               -48.481     246.986     -24.508     253.938
  217  gamma                 1         22   211     0     0     0    -0.57664     2.79347    -0.14628     2.85612     0.00000
                                                               -48.481     246.986     -24.508     253.938
 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    -0.00029     0.00296   242.22467   242.22467     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08446   250.08446     0.00000
    5  gamma                 1         22     1     2     0     0     0.00029    -0.00296     7.36868     7.36868     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    -4.92238    68.14843   -15.88414    70.14810     0.10566
    8  mu+                   1        -13     3     4     0     0    49.28533    91.34647    68.54960   124.38762     0.10566
    9  H_10                  1         25     3     4     0     0   -44.36324  -159.49194   -60.52525   297.77354   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.287354D-03  0.296136D-02  0.242225D+03  0.242225D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.146999D-10  0.390162D-10 -0.250084D+03  0.250084D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.492238D+01  0.681484D+02 -0.158841D+02  0.701480D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.492853D+02  0.913465D+02  0.685496D+02  0.124388D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.443632D+02 -0.159492D+03 -0.605252D+02  0.297774D+03  0.240000D+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     0.00029    -0.00296     7.36868     7.36868     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    -4.92238    68.14843   -15.88414    70.14810     0.10566
    4  mu+                   1        -13     0     0     0     0    49.28533    91.34647    68.54960   124.38762     0.10566
    5  H_10                  1         25     0     0     0     0   -44.36324  -159.49194   -60.52525   297.77354   240.00000



                            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      0.00029     -0.00296      7.36868      7.36868      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     -4.92238     68.14843    -15.88414     70.14810      0.10566
    4  mu+                1       -13    0           0           0     49.28533     91.34647     68.54960    124.38762      0.10566
    5  h0                 1        25    0           0           0    -44.36324   -159.49194    -60.52525    297.77354    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.49112    499.67794    499.67770
 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    -0.00029     0.00296   242.22467   242.22467     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08446   250.08446     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00029    -0.00296     7.36868     7.36868     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.92238    68.14843   -15.88414    70.14810     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.28533    91.34647    68.54960   124.38762     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -44.36324  -159.49194   -60.52525   297.77354   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00029    -0.00296     7.36868     7.36868     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.92238    68.14843   -15.88414    70.14810     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    49.28533    91.34647    68.54960   124.38762     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -44.36324  -159.49194   -60.52525   297.77354   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    41.90209   -30.20428  -120.43509   131.13250     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -86.26532  -129.28766    59.90984   166.64104     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -44.36324  -159.49194   -60.52525   297.77354   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    41.72808   -30.43542  -120.28513   131.40104    11.40936
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -86.09132  -129.05652    59.75988   166.37250     6.42381
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    41.41787   -31.10717  -119.44578   130.28211     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.31021     0.67175    -0.83935     1.11893     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -75.37865  -114.27796    51.61604   146.38528     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -10.71266   -14.77856     8.14384    19.98722     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    41.41787   -31.10717  -119.44578   130.28211     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.31021     0.67175    -0.83935     1.11893     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -10.71266   -14.77856     8.14384    19.98722     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -75.37865  -114.27796    51.61604   146.38528     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -44.36324  -159.49194   -60.52525   297.77354   240.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    37    38    40.12992   -29.83290  -115.98762   126.41952     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    39    40     0.46567    -0.20229    -1.21356     1.57191     0.86048
                                                                 0.000       0.000       0.000       0.000
   31  (eta)                 2        221    28     0    41    43     0.42368    -1.23198    -1.59790     2.13313     0.54745
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    28     0    44    45    -0.31139    -0.27113     0.07485     1.35798     1.29152
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    46    48    -0.09067    -0.04484    -0.99650     1.27205     0.78414
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    28     0    49    51    -0.44285    -0.81111    -0.05886     1.07573     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    28     0    52    54    -4.08361    -6.08821     3.89309     8.33623     0.77093
                                                                 0.000       0.000       0.000       0.000
   36  (B_1(L)0)             2      10513    28     0    55    56   -80.45398  -121.00947    55.36126   155.60699     5.70354
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    29     0    57    59    39.76951   -29.52366  -114.96812   125.29484     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0     0.36041    -0.30924    -1.01950     1.12468     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0     0.51387     0.08021    -0.32751     0.63027     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    30     0     0     0    -0.04820    -0.28250    -0.88605     0.94164     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    60    61     0.00337    -0.26032    -0.43421     0.52397     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    62    63     0.20935    -0.27763    -0.36612     0.52265     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    64    65     0.21096    -0.69403    -0.79757     1.08652     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    32     0    66    67    -0.41910     0.08566     0.09134     0.96126     0.85598
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    68    69     0.10771    -0.35678    -0.01649     0.39672     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    33     0     0     0    -0.18830     0.01920    -0.01948     0.23598     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    33     0     0     0     0.12123    -0.02394    -0.70032     0.72471     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    70    71    -0.02360    -0.04011    -0.27670     0.31136     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.15220    -0.10247    -0.00305     0.23055     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0    -0.10949    -0.14294    -0.06162     0.23600     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    72    73    -0.18116    -0.56570     0.00581     0.60917     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0    -0.41723    -0.83561     0.57392     1.10507     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0    -2.78777    -4.23843     2.66857     5.73383     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    35     0    74    75    -0.87861    -1.01417     0.65060     1.49733     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    36     0    76    77   -78.12621  -117.02001    53.49968   150.62522     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    78    79    -2.32778    -3.98947     1.86158     4.98177     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D_1(2420)0)          2      10423    37     0    80    81    17.87970   -11.81119   -46.90008    51.62030     2.41858
                                                                 0.995      -0.739      -2.878       3.136
   58  K-                    1       -321    37     0     0     0    14.17329   -11.86928   -44.02236    47.74907     0.49360
                                                                 0.995      -0.739      -2.878       3.136
   59  (K0)                  2        311    37     0    82    82     7.71653    -5.84319   -24.04567    25.92546     0.49767
                                                                 0.995      -0.739      -2.878       3.136
   60  gamma                 1         22    41     0     0     0     0.00912    -0.13413    -0.10264     0.16915     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    41     0     0     0    -0.00576    -0.12618    -0.33157     0.35482     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    42     0     0     0     0.06485    -0.19591    -0.18779     0.27902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    42     0     0     0     0.14449    -0.08172    -0.17833     0.24364     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    43     0     0     0     0.15120    -0.32123    -0.45130     0.57422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    43     0     0     0     0.05976    -0.37280    -0.34627     0.51230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.38335    -0.01244     0.42329     0.58802     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    83    84    -0.03575     0.09809    -0.33195     0.37324     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0     0.12538    -0.18408    -0.00615     0.22281     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    45     0     0     0    -0.01767    -0.17270    -0.01034     0.17391     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.02873    -0.00389     0.00312     0.02916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    48     0     0     0     0.00513    -0.03622    -0.27982     0.28220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.00570    -0.10176    -0.04330     0.11074     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.17546    -0.46394     0.04911     0.49844     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.15130    -0.18651     0.06149     0.24791     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.72732    -0.82766     0.58911     1.24942     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (B0)                  2        511    55     0    85    88   -77.26166  -115.77110    52.88437   148.98637     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.86455    -1.24891     0.61531     1.63885     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.83802    -1.47677     0.75113     1.85669     0.00000
                                                                -0.000      -0.001       0.000       0.001
   79  gamma                 1         22    56     0     0     0    -1.48975    -2.51270     1.11046     3.12508     0.00000
                                                                -0.000      -0.001       0.000       0.001
   80  (D*(2010)+)           2        413    57     0    89    90    16.37848   -10.65229   -43.38570    47.62441     2.01000
                                                                 0.995      -0.739      -2.878       3.136
   81  pi-                   1       -211    57     0     0     0     1.50122    -1.15890    -3.51439     3.99589     0.13957
                                                                 0.995      -0.739      -2.878       3.136
   82  KL0                   1        130    59     0     0     0     7.71653    -5.84319   -24.04567    25.92546     0.49767
                                                                 0.995      -0.739      -2.878       3.136
   83  gamma                 1         22    67     0     0     0    -0.02023     0.11497    -0.15108     0.19092     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.01552    -0.01688    -0.18087     0.18232     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  (D*_2(2460)-)         2       -415    76     0    91    92   -49.75878   -72.61347    32.60828    93.90494     2.48700
                                                                -6.712     -10.057       4.594      12.943
   86  pi+                   1        211    76     0     0     0    -5.29623    -9.00967     3.88354    11.15014     0.13957
                                                                -6.712     -10.057       4.594      12.943
   87  (f_1(1285))           2      20223    76     0    93    94   -21.08520   -32.43726    15.53781    41.71027     1.24966
                                                                -6.712     -10.057       4.594      12.943
   88  (pi0)                 2        111    76     0    95    96    -1.12145    -1.71070     0.85473     2.22102     0.13498
                                                                -6.712     -10.057       4.594      12.943
   89  (D+)                  2        411    80     0    97    99    15.48881   -10.05340   -41.03888    45.04062     1.86930
                                                                 0.995      -0.739      -2.878       3.136
   90  (pi0)                 2        111    80     0   100   101     0.88968    -0.59888    -2.34682     2.58379     0.13498
                                                                 0.995      -0.739      -2.878       3.136
   91  (D~0)                 2       -421    85     0   102   105   -32.50069   -47.36443    21.73542    61.44582     1.86450
                                                                -6.712     -10.057       4.594      12.943
   92  pi-                   1       -211    85     0     0     0   -17.25809   -25.24904    10.87286    32.45912     0.13957
                                                                -6.712     -10.057       4.594      12.943
   93  (a_0(1450)-)          2     -10211    87     0   106   107   -17.45870   -27.20984    12.91337    34.82662     0.97828
                                                                -6.712     -10.057       4.594      12.943
   94  pi+                   1        211    87     0     0     0    -3.62650    -5.22742     2.62445     6.88365     0.13957
                                                                -6.712     -10.057       4.594      12.943
   95  gamma                 1         22    88     0     0     0    -0.06824    -0.11603     0.02200     0.13639     0.00000
                                                                -6.712     -10.058       4.595      12.944
   96  gamma                 1         22    88     0     0     0    -1.05321    -1.59467     0.83273     2.08462     0.00000
                                                                -6.712     -10.058       4.595      12.944
   97  mu+                   1        -13    89     0     0     0     3.92745    -1.95796    -9.07744    10.08314     0.10566
                                                                 4.345      -2.913     -11.752      12.876
   98  nu_mu                 1         14    89     0     0     0     4.09597    -3.32091   -11.25528    12.42927     0.00000
                                                                 4.345      -2.913     -11.752      12.876
   99  (K~0)                 2       -311    89     0   108   108     7.46539    -4.77454   -20.70615    22.52822     0.49767
                                                                 4.345      -2.913     -11.752      12.876
  100  gamma                 1         22    90     0     0     0     0.77395    -0.46941    -2.02520     2.21829     0.00000
                                                                 0.996      -0.739      -2.878       3.137
  101  gamma                 1         22    90     0     0     0     0.11573    -0.12947    -0.32162     0.36550     0.00000
                                                                 0.996      -0.739      -2.878       3.137
  102  K+                    1        321    91     0     0     0   -14.12438   -21.03399     9.85382    27.18949     0.49360
                                                                -7.154     -10.701       4.890      13.778
  103  pi-                   1       -211    91     0     0     0   -10.00321   -14.27875     6.64308    18.65735     0.13957
                                                                -7.154     -10.701       4.890      13.778
  104  (pi0)                 2        111    91     0   109   110    -0.91910    -1.26704     0.75319     1.74231     0.13498
                                                                -7.154     -10.701       4.890      13.778
  105  (pi0)                 2        111    91     0   111   112    -7.45400   -10.78466     4.48533    13.85667     0.13498
                                                                -7.154     -10.701       4.890      13.778
  106  (eta)                 2        221    93     0   113   114    -7.07582   -11.35634     5.20644    14.36803     0.54745
                                                                -6.712     -10.057       4.594      12.943
  107  pi-                   1       -211    93     0     0     0   -10.38289   -15.85349     7.70692    20.45859     0.13957
                                                                -6.712     -10.057       4.594      12.943
  108  KL0                   1        130    99     0     0     0     7.46539    -4.77454   -20.70615    22.52822     0.49767
                                                                 4.345      -2.913     -11.752      12.876
  109  gamma                 1         22   104     0     0     0    -0.26003    -0.46608     0.26648     0.59654     0.00000
                                                                -7.154     -10.701       4.890      13.778
  110  gamma                 1         22   104     0     0     0    -0.65907    -0.80096     0.48671     1.14578     0.00000
                                                                -7.154     -10.701       4.890      13.778
  111  gamma                 1         22   105     0     0     0    -0.14505    -0.19171     0.06667     0.24947     0.00000
                                                                -7.154     -10.701       4.890      13.778
  112  gamma                 1         22   105     0     0     0    -7.30895   -10.59295     4.41866    13.60720     0.00000
                                                                -7.154     -10.701       4.890      13.778
  113  gamma                 1         22   106     0     0     0    -0.61999    -1.14257     0.66107     1.45838     0.00000
                                                                -6.712     -10.057       4.594      12.943
  114  gamma                 1         22   106     0     0     0    -6.45582   -10.21378     4.54537    12.90966     0.00000
                                                                -6.712     -10.057       4.594      12.943
 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   246.48908   246.48908     0.00000
    4  (e+)                  2        -11     1     2     7     9    -7.08882    -3.60263  -243.80595   243.93559     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.43960     0.43960     0.00000
    6  gamma                 1         22     1     2     0     0     7.08882     3.60263    -2.57985     8.35978     0.00000
    7  mu-                   1         13     3     4     0     0   -83.12998    39.91965    -5.75079    92.39727     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.30618    54.56490    75.04971   103.70179     0.10566
    9  H_10                  1         25     3     4     0     0   122.34734   -98.08718   -66.61579   294.32572   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102506D-06 -0.382001D-05  0.246489D+03  0.246489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.708882D+01 -0.360263D+01 -0.243806D+03  0.243936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.831300D+02  0.399196D+02 -0.575079D+01  0.923972D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.463062D+02  0.545649D+02  0.750497D+02  0.103702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122347D+03 -0.980872D+02 -0.666158D+02  0.294326D+03  0.240000D+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     0.43960     0.43960     0.00000
    2  gamma                 1         22     0     0     0     0     7.08882     3.60263    -2.57985     8.35978     0.00000
    3  mu-                   1         13     0     0     0     0   -83.12998    39.91965    -5.75079    92.39727     0.10566
    4  mu+                   1        -13     0     0     0     0   -46.30618    54.56490    75.04971   103.70179     0.10566
    5  H_10                  1         25     0     0     0     0   122.34734   -98.08718   -66.61579   294.32572   240.00000



                            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      0.43960      0.43960      0.00000
    2  gamma              1        22    0           0           0      7.08882      3.60263     -2.57985      8.35978      0.00000
    3  mu-                1        13    0           0           0    -83.12998     39.91965     -5.75079     92.39727      0.10566
    4  mu+                1       -13    0           0           0    -46.30618     54.56490     75.04971    103.70179      0.10566
    5  h0                 1        25    0           0           0    122.34734    -98.08718    -66.61579    294.32572    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.54288    499.22416    499.22386
  pytaud itau,orig,forig,n_ini=           85           0         -24           4



                            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      0.43960      0.43960      0.00000
    2  gamma              1        22    0           0           0      7.08882      3.60263     -2.57985      8.35978      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -83.12998     39.91965     -5.75079     92.39727      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -46.30618     54.56490     75.04971    103.70179      0.10566
    5  (h0)              11        25    0          11          12    122.34734    -98.08718    -66.61579    294.32572    240.00000
    6  (CMshower)        11        94    3           7           8   -129.43617     94.48455     69.29893    196.09906     89.28297
    7  mu-                1        13    6           0          22    -83.12998     39.91965     -5.75079     92.39727      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -46.30618     54.56490     75.04971    103.70179      0.10610
    9  mu+                1       -13    8           0           0    -46.30480     54.56328     75.04755    103.69876      0.10566
   10  gamma              1        22    8           0           0     -0.00139      0.00162      0.00216      0.00303      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     50.63715   -128.47463     55.91235    149.06067      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     71.71019     30.38746   -122.52814    145.26505      4.80000
   13  (CMshower)        11        94   11          14          15    122.34734    -98.08718    -66.61579    294.32572    240.00000
   14  (b)               14         5   13   3  11  17   0  11  16     50.26270   -126.73685     54.75055    147.71417     15.27371
   15  (bbar)            14        -5   13   0  12  18   3  12  19     72.08465     28.64967   -121.36634    146.61155     27.35251
   16  (b)               13         5   14   2  17   0   0  14   0     24.50655    -80.12712     34.43824     90.71912      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0     25.75615    -46.60973     20.31231     56.99505      0.00000
   18  (bbar)            14        -5   15   0  15  20   3  19  21     64.41795     32.90537   -109.98707    131.96389      9.21281
   19  (g)               14        21   15   3  18  22   3  15  23      7.66669     -4.25570    -11.37927     14.64767      2.85959
   20  (bbar)            13        -5   18   0  18   0   2  21   0     62.45265     32.50883   -104.27847    125.91345      4.80000
   21  (g)               13        21   18   2  20   0   2  18   0      1.96530      0.39653     -5.70860      6.05043      0.00000
   22  (g)               13        21   19   2  19   0   2  23   0      3.29786     -0.41790     -5.11551      6.10073      0.00000
   23  (g)               13        21   19   2  22   0   2  19   0      4.36883     -3.83780     -6.26376      8.54693      0.00000
   24  (b)           A   12         5   16          30          30     24.50655    -80.12712     34.43824     90.71912      4.80000
   25  (g)           I   12        21   17          30          30     25.75615    -46.60973     20.31231     56.99505      0.00000
   26  (g)           I   12        21   23          30          30      4.36883     -3.83780     -6.26376      8.54693      0.00000
   27  (g)           I   12        21   22          30          30      3.29786     -0.41790     -5.11551      6.10073      0.00000
   28  (g)           I   12        21   21          30          30      1.96530      0.39653     -5.70860      6.05043      0.00000
   29  (bbar)        V   11        -5   20          30          30     62.45265     32.50883   -104.27847    125.91345      4.80000
   30  (string)          11        92   24          31          49    122.34734    -98.08718    -66.61579    294.32572    240.00000
   31  (B*-)             11      -523   30          50          51     20.55529    -65.16780     28.73424     74.31939      5.32480
   32  (rho0)            11       113   30          52          53      3.89836    -11.25087      3.89590     12.54961      0.73179
   33  (pi0)             11       111   30          54          55      4.82799     -8.80871      5.00602     11.22414      0.13498
   34  (a_2+)            11       215   30          56          57      8.20064    -17.92430      6.57366     20.82290      1.35991
   35  (rho0)            11       113   30          58          59      2.34475     -4.61481      2.18260      5.67839      0.82823
   36  (omega)           11       223   30          60          62      6.38983    -11.92415      5.17118     14.50411      0.78272
   37  (omega)           11       223   30          63          65      1.16700     -1.97934      0.69753      2.52902      0.79355
   38  (Sigma-)          11      3112   30          66          67      2.41584     -2.43617      0.47717      3.66507      1.19744
   39  (Xibar+)          11     -3312   30          68          69      0.56578     -2.96375      0.68708      3.36480      1.32130
   40  (K*-)             11      -323   30          70          71      1.88611     -1.10829     -2.27766      3.28150      0.89152
   41  (b_10)            11     10113   30          72          73      2.16645     -0.56803     -3.19570      4.10371      1.26955
   42  (omega)           11       223   30          74          76      1.73355     -1.46457     -3.41631      4.17877      0.80047
   43  pi+                1       211   30           0           0      1.09022      0.49172     -0.84793      1.47270      0.13957
   44  (omega)           11       223   30          77          79      1.60763     -0.00400     -3.76744      4.17111      0.78744
   45  pi-                1      -211   30           0           0      1.00216      0.05921     -0.97982      1.40973      0.13957
   46  (rho+)            11       213   30          80          81      3.10401      1.56129     -6.07299      7.03560      0.73892
   47  n0                 1      2112   30           0           0      2.46531      0.66732     -3.65858      4.55972      0.93957
   48  pbar-              1     -2212   30           0           0      7.50868      3.97065    -12.71799     15.32233      0.93827
   49  (B*_2+)           11       525   30          82          83     49.41773     25.37742    -83.10675    100.13311      5.81230
   50  (B-)              11      -521   31          84          86     20.34334    -64.60693     28.51632     73.68143      5.27890
   51  gamma              1        22   31           0           0      0.21195     -0.56087      0.21792      0.63796      0.00000
   52  pi+                1       211   32           0           0      3.41707     -9.81034      3.60421     10.99677      0.13957
   53  pi-                1      -211   32           0           0      0.48130     -1.44053      0.29169      1.55284      0.13957
   54  gamma              1        22   33           0           0      1.25074     -2.35700      1.38290      3.00537      0.00000
   55  gamma              1        22   33           0           0      3.57725     -6.45171      3.62312      8.21878      0.00000
   56  (rho0)            11       113   34          87          88      4.61334     -9.18872      3.08870     10.75596      0.65954
   57  pi+                1       211   34           0           0      3.58730     -8.73558      3.48496     10.06695      0.13957
   58  pi+                1       211   35           0           0      0.50092     -0.45937      0.28168      0.74884      0.13957
   59  pi-                1      -211   35           0           0      1.84384     -4.15545      1.90093      4.92955      0.13957
   60  pi+                1       211   36           0           0      3.43001     -6.30613      2.85116      7.72534      0.13957
   61  pi-                1      -211   36           0           0      2.70421     -4.97281      2.04818      6.02130      0.13957
   62  (pi0)             11       111   36          89          90      0.25561     -0.64521      0.27184      0.75746      0.13498
   63  pi+                1       211   37           0           0      0.53601     -0.85155      0.54596      1.15325      0.13957
   64  pi-                1      -211   37           0           0      0.12214     -0.16369     -0.06585      0.25599      0.13957
   65  (pi0)             11       111   37          91          92      0.50886     -0.96410      0.21743      1.11978      0.13498
   66  n0                 1      2112   38           0           0      2.26735     -2.31125      0.54854      3.41561      0.93957
   67  pi-                1      -211   38           0           0      0.14850     -0.12492     -0.07137      0.24946      0.13957
   68  (Lambdabar0)      11     -3122   39          93          94      0.38335     -2.67054      0.64552      2.99001      1.11568
   69  pi+                1       211   39           0           0      0.18243     -0.29321      0.04156      0.37478      0.13957
   70  (Kbar0)           11      -311   40          95          95      0.75234     -0.44788     -0.70882      1.23155      0.49767
   71  pi-                1      -211   40           0           0      1.13376     -0.66041     -1.56884      2.04995      0.13957
   72  (omega)           11       223   41          96          98      1.71918     -0.76787     -2.77439      3.44363      0.78494
   73  (pi0)             11       111   41          99         100      0.44727      0.19984     -0.42131      0.66008      0.13498
   74  pi+                1       211   42           0           0      0.38721     -0.49623     -0.91927      1.12282      0.13957
   75  pi-                1      -211   42           0           0      1.13373     -0.84944     -1.73270      2.24246      0.13957
   76  (pi0)             11       111   42         101         102      0.21261     -0.11891     -0.76433      0.81349      0.13498
   77  pi+                1       211   44           0           0      0.84313      0.11041     -1.64219      1.85454      0.13957
   78  pi-                1      -211   44           0           0      0.20646      0.06437     -0.30245      0.39715      0.13957
   79  (pi0)             11       111   44         103         104      0.55804     -0.17877     -1.82280      1.91942      0.13498
   80  pi+                1       211   46           0           0      0.63479      0.59946     -1.25326      1.53377      0.13957
   81  (pi0)             11       111   46         105         106      2.46921      0.96184     -4.81973      5.50183      0.13498
   82  (B*0)             11       513   49         107         108     42.00269     21.39692    -70.41217     84.90160      5.32480
   83  pi+                1       211   49           0           0      7.41504      3.98050    -12.69458     15.23151      0.13957
   84  nu_taubar          1       -16   50           0           0      2.43907     -5.94334      2.17475      6.78247      0.00000
   85  tau-               1        15   50           0           0     -0.00000     -0.00000      0.46091      1.83580      1.77700
   86  D0                 1       421   50           0           0      9.58647    -32.76098     15.93332     37.71643      1.86450
   87  pi+                1       211   56           0           0      3.21539     -6.94243      2.36966      8.01067      0.13957
   88  pi-                1      -211   56           0           0      1.39795     -2.24629      0.71904      2.74528      0.13957
   89  gamma              1        22   62           0           0      0.01460      0.00214     -0.00096      0.01479      0.00000
   90  gamma              1        22   62           0           0      0.24101     -0.64735      0.27280      0.74267      0.00000
   91  gamma              1        22   65           0           0      0.21682     -0.28045      0.08710      0.36503      0.00000
   92  gamma              1        22   65           0           0      0.29203     -0.68365      0.13033      0.75475      0.00000
   93  nbar0              1     -2112   68           0           0      0.26203     -2.20865      0.44684      2.45545      0.93957
   94  pi0                1       111   68           0           0      0.12132     -0.46189      0.19868      0.53456      0.13498
   95  K_S0               1       310   70           0           0      0.75234     -0.44788     -0.70882      1.23155      0.49767
   96  pi+                1       211   72           0           0      0.99782     -0.50776     -1.13634      1.60132      0.13957
   97  pi-                1      -211   72           0           0      0.57976     -0.15690     -1.29219      1.43178      0.13957
   98  pi0                1       111   72           0           0      0.14160     -0.10322     -0.34586      0.41054      0.13498
   99  gamma              1        22   73           0           0      0.44986      0.21075     -0.40953      0.64382      0.00000
  100  gamma              1        22   73           0           0     -0.00258     -0.01091     -0.01178      0.01627      0.00000
  101  gamma              1        22   76           0           0      0.07282     -0.07793     -0.16322      0.19498      0.00000
  102  gamma              1        22   76           0           0      0.13979     -0.04098     -0.60112      0.61852      0.00000
  103  gamma              1        22   79           0           0      0.01291      0.01139     -0.12420      0.12539      0.00000
  104  gamma              1        22   79           0           0      0.54513     -0.19016     -1.69859      1.79403      0.00000
  105  gamma              1        22   81           0           0      2.23648      0.87109     -4.27834      4.90559      0.00000
  106  gamma              1        22   81           0           0      0.23274      0.09074     -0.54139      0.59624      0.00000
  107  B0                 1       511   82           0           0     41.84622     21.27421    -70.13005     84.55644      5.27920
  108  gamma              1        22   82           0           0      0.15648      0.12271     -0.28212      0.34516      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -8.31780     25.90261     -9.40445    471.87743    470.99866
  do_dexay jtau,jorig,jforig,nhep=           85           0         -24           7
  i,idhep(i),spinlh(3,i)=           85          15  -1.0000000000000000     
 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   246.48908   246.48908     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -7.08882    -3.60263  -243.80595   243.93559     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.43960     0.43960     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     7.08882     3.60263    -2.57985     8.35978     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -83.12998    39.91965    -5.75079    92.39727     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.30618    54.56490    75.04971   103.70179     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.34734   -98.08718   -66.61579   294.32572   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.43960     0.43960     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     7.08882     3.60263    -2.57985     8.35978     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -83.12998    39.91965    -5.75079    92.39727     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -46.30618    54.56490    75.04971   103.70179     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   122.34734   -98.08718   -66.61579   294.32572   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -129.43617    94.48455    69.29893   196.09906    89.28297
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -83.12998    39.91965    -5.75079    92.39727     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -46.30618    54.56490    75.04971   103.70179     0.10610
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -46.30480    54.56328    75.04755   103.69876     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00139     0.00162     0.00216     0.00303     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    50.63715  -128.47463    55.91235   149.06067     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    71.71019    30.38746  -122.52814   145.26505     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   122.34734   -98.08718   -66.61579   294.32572   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    50.26270  -126.73685    54.75055   147.71417    15.27371
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    72.08465    28.64967  -121.36634   146.61155    27.35251
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    24.50655   -80.12712    34.43824    90.71912     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    25.75615   -46.60973    20.31231    56.99505     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    64.41795    32.90537  -109.98707   131.96389     9.21281
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     7.66669    -4.25570   -11.37927    14.64767     2.85959
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38    62.45265    32.50883  -104.27847   125.91345     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     1.96530     0.39653    -5.70860     6.05043     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36     3.29786    -0.41790    -5.11551     6.10073     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     4.36883    -3.83780    -6.26376     8.54693     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    24.50655   -80.12712    34.43824    90.71912     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    25.75615   -46.60973    20.31231    56.99505     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     4.36883    -3.83780    -6.26376     8.54693     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     3.29786    -0.41790    -5.11551     6.10073     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39     1.96530     0.39653    -5.70860     6.05043     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39    62.45265    32.50883  -104.27847   125.91345     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    58   122.34734   -98.08718   -66.61579   294.32572   240.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    59    60    20.55529   -65.16780    28.73424    74.31939     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    61    62     3.89836   -11.25087     3.89590    12.54961     0.73179
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    39     0    63    64     4.82799    -8.80871     5.00602    11.22414     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    39     0    65    66     8.20064   -17.92430     6.57366    20.82290     1.35991
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    67    68     2.34475    -4.61481     2.18260     5.67839     0.82823
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    69    71     6.38983   -11.92415     5.17118    14.50411     0.78272
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    72    74     1.16700    -1.97934     0.69753     2.52902     0.79355
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma-)              2       3112    39     0    75    76     2.41584    -2.43617     0.47717     3.66507     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (Xi~+)                2      -3312    39     0    77    78     0.56578    -2.96375     0.68708     3.36480     1.32130
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    39     0    79    80     1.88611    -1.10829    -2.27766     3.28150     0.89152
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    39     0    81    82     2.16645    -0.56803    -3.19570     4.10371     1.26955
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    83    85     1.73355    -1.46457    -3.41631     4.17877     0.80047
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     1.09022     0.49172    -0.84793     1.47270     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    86    88     1.60763    -0.00400    -3.76744     4.17111     0.78744
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    39     0     0     0     1.00216     0.05921    -0.97982     1.40973     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    39     0    89    90     3.10401     1.56129    -6.07299     7.03560     0.73892
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    39     0     0     0     2.46531     0.66732    -3.65858     4.55972     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    39     0     0     0     7.50868     3.97065   -12.71799    15.32233     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (B*_2+)               2        525    39     0    91    92    49.41773    25.37742   -83.10675   100.13311     5.81230
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    40     0    93    95    20.34334   -64.60693    28.51632    73.68143     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    40     0     0     0     0.21195    -0.56087     0.21792     0.63796     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    41     0     0     0     3.41707    -9.81034     3.60421    10.99677     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0     0.48130    -1.44053     0.29169     1.55284     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0     1.25074    -2.35700     1.38290     3.00537     0.00000
                                                                 0.001      -0.002       0.001       0.003
   64  gamma                 1         22    42     0     0     0     3.57725    -6.45171     3.62312     8.21878     0.00000
                                                                 0.001      -0.002       0.001       0.003
   65  (rho(770)0)           2        113    43     0    96    97     4.61334    -9.18872     3.08870    10.75596     0.65954
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0     3.58730    -8.73558     3.48496    10.06695     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.50092    -0.45937     0.28168     0.74884     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0     1.84384    -4.15545     1.90093     4.92955     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     3.43001    -6.30613     2.85116     7.72534     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    45     0     0     0     2.70421    -4.97281     2.04818     6.02130     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    98    99     0.25561    -0.64521     0.27184     0.75746     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     0.53601    -0.85155     0.54596     1.15325     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     0.12214    -0.16369    -0.06585     0.25599     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   100   101     0.50886    -0.96410     0.21743     1.11978     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    47     0     0     0     2.26735    -2.31125     0.54854     3.41561     0.93957
                                                               135.803    -136.946      26.823     206.027
   76  pi-                   1       -211    47     0     0     0     0.14850    -0.12492    -0.07137     0.24946     0.13957
                                                               135.803    -136.946      26.823     206.027
   77  (Lambda~0)            2      -3122    48     0   102   103     0.38335    -2.67054     0.64552     2.99001     1.11568
                                                                 0.892      -4.674       1.084       5.307
   78  pi+                   1        211    48     0     0     0     0.18243    -0.29321     0.04156     0.37478     0.13957
                                                                 0.892      -4.674       1.084       5.307
   79  (K~0)                 2       -311    49     0   104   104     0.75234    -0.44788    -0.70882     1.23155     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    49     0     0     0     1.13376    -0.66041    -1.56884     2.04995     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    50     0   105   107     1.71918    -0.76787    -2.77439     3.44363     0.78494
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    50     0   108   109     0.44727     0.19984    -0.42131     0.66008     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0     0.38721    -0.49623    -0.91927     1.12282     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    51     0     0     0     1.13373    -0.84944    -1.73270     2.24246     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    51     0   110   111     0.21261    -0.11891    -0.76433     0.81349     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.84313     0.11041    -1.64219     1.85454     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    53     0     0     0     0.20646     0.06437    -0.30245     0.39715     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    53     0   112   113     0.55804    -0.17877    -1.82280     1.91942     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0     0.63479     0.59946    -1.25326     1.53377     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   114   115     2.46921     0.96184    -4.81973     5.50183     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    58     0   116   117    42.00269    21.39692   -70.41217    84.90160     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     7.41504     3.98050   -12.69458    15.23151     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  nu_tau~               1        -16    59     0     0     0     2.43907    -5.94334     2.17475     6.78247     0.00000
                                                                 1.340      -4.255       1.878       4.852
   94  (tau-)                2         15    59     0   118   119     8.31780   -25.90261    10.40825    29.18253     1.77700
                                                                 1.340      -4.255       1.878       4.852
   95  (D0)                  2        421    59     0   123   125     9.58647   -32.76098    15.93332    37.71643     1.86450
                                                                 1.340      -4.255       1.878       4.852
   96  pi+                   1        211    65     0     0     0     3.21539    -6.94243     2.36966     8.01067     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     1.39795    -2.24629     0.71904     2.74528     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0     0.01460     0.00214    -0.00096     0.01479     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.24101    -0.64735     0.27280     0.74267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.21682    -0.28045     0.08710     0.36503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.29203    -0.68365     0.13033     0.75475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  n~0                   1      -2112    77     0     0     0     0.26203    -2.20865     0.44684     2.45545     0.93957
                                                                 5.305     -35.412       8.514      39.722
  103  (pi0)                 2        111    77     0   126   127     0.12132    -0.46189     0.19868     0.53456     0.13498
                                                                 5.305     -35.412       8.514      39.722
  104  (KS0)                 2        310    79     0   128   129     0.75234    -0.44788    -0.70882     1.23155     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    81     0     0     0     0.99782    -0.50776    -1.13634     1.60132     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    81     0     0     0     0.57976    -0.15690    -1.29219     1.43178     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    81     0   130   131     0.14160    -0.10322    -0.34586     0.41054     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.44986     0.21075    -0.40953     0.64382     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.00258    -0.01091    -0.01178     0.01627     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    85     0     0     0     0.07282    -0.07793    -0.16322     0.19498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    85     0     0     0     0.13979    -0.04098    -0.60112     0.61852     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    88     0     0     0     0.01291     0.01139    -0.12420     0.12539     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    88     0     0     0     0.54513    -0.19016    -1.69859     1.79403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    90     0     0     0     2.23648     0.87109    -4.27834     4.90559     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    90     0     0     0     0.23274     0.09074    -0.54139     0.59624     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  (B0)                  2        511    91     0   132   134    41.84622    21.27421   -70.13005    84.55644     5.27920
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0     0.15648     0.12271    -0.28212     0.34516     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  nu_tau                1         16    94     0     0     0     5.34396   -16.80062     6.42485    18.76426     0.00999
                                                                 1.587      -5.024       2.187       5.719
  119  (a_1(1260)-)          2     -20213    94     0   120   122     2.97384    -9.10199     3.98340    10.41827     0.99147
                                                                 1.587      -5.024       2.187       5.719
  120  (pi0)                 2        111   119     0   135   136     1.93412    -5.92741     2.72328     6.80510     0.13496
                                                                 1.587      -5.024       2.187       5.719
  121  (pi0)                 2        111   119     0   137   138     0.69193    -2.55896     1.10970     2.87693     0.13496
                                                                 1.587      -5.024       2.187       5.719
  122  pi-                   1       -211   119     0     0     0     0.34780    -0.61562     0.15042     0.73624     0.13957
                                                                 1.587      -5.024       2.187       5.719
  123  K-                    1       -321    95     0     0     0     1.14271    -4.85029     2.26442     5.49566     0.49360
                                                                 3.375     -11.209       5.260      12.858
  124  (K0)                  2        311    95     0   139   139     3.10288   -11.17093     5.59652    12.88357     0.49767
                                                                 3.375     -11.209       5.260      12.858
  125  pi+                   1        211    95     0     0     0     5.34088   -16.73975     8.07239    19.33720     0.13957
                                                                 3.375     -11.209       5.260      12.858
  126  gamma                 1         22   103     0     0     0     0.11162    -0.39761     0.11519     0.42874     0.00000
                                                                 5.305     -35.412       8.514      39.722
  127  gamma                 1         22   103     0     0     0     0.00970    -0.06428     0.08349     0.10582     0.00000
                                                                 5.305     -35.412       8.514      39.722
  128  pi+                   1        211   104     0     0     0     0.23188    -0.17708    -0.49579     0.59196     0.13957
                                                                25.857     -15.393     -24.362      42.327
  129  pi-                   1       -211   104     0     0     0     0.52047    -0.27080    -0.21303     0.63959     0.13957
                                                                25.857     -15.393     -24.362      42.327
  130  gamma                 1         22   107     0     0     0     0.14266    -0.06852    -0.17399     0.23520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   107     0     0     0    -0.00106    -0.03469    -0.17186     0.17533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  nu_e                  1         12   116     0     0     0    -0.02824     0.10670    -0.11794     0.16154     0.00000
                                                                 0.866       0.440      -1.451       1.750
  133  e+                    1        -11   116     0     0     0    29.93433    13.90859   -48.89428    58.99291     0.00051
                                                                 0.866       0.440      -1.451       1.750
  134  (D*(2010)-)           2       -413   116     0   140   141    11.94013     7.25892   -21.11782    25.40199     2.01000
                                                                 0.866       0.440      -1.451       1.750
  135  gamma                 1         22   120     0     0     0     0.43207    -1.39137     0.69463     1.61403     0.00000
                                                                 1.587      -5.025       2.187       5.720
  136  gamma                 1         22   120     0     0     0     1.50205    -4.53604     2.02864     5.19107     0.00000
                                                                 1.587      -5.025       2.187       5.720
  137  gamma                 1         22   121     0     0     0     0.08546    -0.47728     0.23649     0.53947     0.00000
                                                                 1.587      -5.024       2.187       5.719
  138  gamma                 1         22   121     0     0     0     0.60647    -2.08169     0.87321     2.33746     0.00000
                                                                 1.587      -5.024       2.187       5.719
  139  (KS0)                 2        310   124     0   142   143     3.10288   -11.17093     5.59652    12.88357     0.49767
                                                                 3.375     -11.209       5.260      12.858
  140  (D-)                  2       -411   134     0   144   145    11.26655     6.83049   -19.86333    23.90893     1.86930
                                                                 0.866       0.440      -1.451       1.750
  141  (pi0)                 2        111   134     0   146   147     0.67358     0.42842    -1.25449     1.49306     0.13498
                                                                 0.866       0.440      -1.451       1.750
  142  pi-                   1       -211   139     0     0     0     2.62434    -9.72688     4.92227    11.21372     0.13957
                                                                22.973     -81.765      40.608      94.231
  143  pi+                   1        211   139     0     0     0     0.47854    -1.44406     0.67425     1.66985     0.13957
                                                                22.973     -81.765      40.608      94.231
  144  (K0)                  2        311   140     0   148   148     1.38682     0.73547    -2.34810     2.86800     0.49767
                                                                 1.505       0.828      -2.579       3.107
  145  (a_1(1260)-)          2     -20213   140     0   149   150     9.87972     6.09502   -17.51523    21.04092     1.08582
                                                                 1.505       0.828      -2.579       3.107
  146  gamma                 1         22   141     0     0     0     0.38063     0.30680    -0.69153     0.84689     0.00000
                                                                 0.866       0.440      -1.451       1.750
  147  gamma                 1         22   141     0     0     0     0.29295     0.12163    -0.56296     0.64617     0.00000
                                                                 0.866       0.440      -1.451       1.750
  148  (KS0)                 2        310   144     0   151   152     1.38682     0.73547    -2.34810     2.86800     0.49767
                                                                 1.505       0.828      -2.579       3.107
  149  (rho(770)-)           2       -213   145     0   153   154     7.25050     4.86829   -13.36354    15.97412     0.56439
                                                                 1.505       0.828      -2.579       3.107
  150  (pi0)                 2        111   145     0   155   156     2.62923     1.22673    -4.15169     5.06680     0.13498
                                                                 1.505       0.828      -2.579       3.107
  151  (pi0)                 2        111   148     0   157   159     0.65242     0.19919    -0.73847     1.01434     0.13498
                                                                57.498      30.522     -97.382     118.901
  152  (pi0)                 2        111   148     0   160   161     0.73441     0.53628    -1.60962     1.85366     0.13498
                                                                57.498      30.522     -97.382     118.901
  153  pi-                   1       -211   149     0     0     0     2.71438     1.93505    -5.50325     6.43564     0.13957
                                                                 1.505       0.828      -2.579       3.107
  154  (pi0)                 2        111   149     0   162   163     4.53611     2.93323    -7.86029     9.53848     0.13498
                                                                 1.505       0.828      -2.579       3.107
  155  gamma                 1         22   150     0     0     0     0.18402     0.10304    -0.35970     0.41697     0.00000
                                                                 1.507       0.829      -2.581       3.110
  156  gamma                 1         22   150     0     0     0     2.44520     1.12369    -3.79199     4.64983     0.00000
                                                                 1.507       0.829      -2.581       3.110
  157  gamma                 1         22   151     0     0     0    -0.00475     0.00011    -0.01976     0.02033     0.00000
                                                                57.498      30.522     -97.382     118.901
  158  e-                    1         11   151     0     0     0     0.05753     0.01840    -0.06431     0.08823     0.00051
                                                                57.498      30.522     -97.382     118.901
  159  e+                    1        -11   151     0     0     0     0.59964     0.18068    -0.65440     0.90579     0.00051
                                                                57.498      30.522     -97.382     118.901
  160  gamma                 1         22   152     0     0     0     0.06873     0.10710    -0.22871     0.26173     0.00000
                                                                57.498      30.523     -97.383     118.902
  161  gamma                 1         22   152     0     0     0     0.66568     0.42919    -1.38091     1.59193     0.00000
                                                                57.498      30.523     -97.383     118.902
  162  gamma                 1         22   154     0     0     0     3.54356     2.32719    -6.24958     7.55182     0.00000
                                                                 1.506       0.828      -2.579       3.107
  163  gamma                 1         22   154     0     0     0     0.99255     0.60604    -1.61071     1.98667     0.00000
                                                                 1.506       0.828      -2.579       3.107
 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     0.05063     0.03455   222.92390   222.92391     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.33909     0.70567  -249.35846   249.35969     0.00000
    5  gamma                 1         22     1     2     0     0    -0.05065    -0.03457    26.58871    26.58878     0.00000
    6  gamma                 1         22     1     2     0     0     0.33912    -0.70565    -1.21210     1.44296     0.00000
    7  mu-                   1         13     3     4     0     0   -37.67470   -29.53027   -88.60462   100.70853     0.10566
    8  mu+                   1        -13     3     4     0     0    -1.09717    52.51934   -75.01778    91.58146     0.10566
    9  H_10                  1         25     3     4     0     0    38.48341   -22.24885   137.18784   279.99373   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.506271D-01  0.345548D-01  0.222924D+03  0.222924D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.339089D+00  0.705669D+00 -0.249358D+03  0.249360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.376747D+02 -0.295303D+02 -0.886046D+02  0.100708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.109717D+01  0.525193D+02 -0.750178D+02  0.915814D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.384834D+02 -0.222488D+02  0.137188D+03  0.279994D+03  0.240000D+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    -0.05065    -0.03457    26.58871    26.58878     0.00000
    2  gamma                 1         22     0     0     0     0     0.33912    -0.70565    -1.21210     1.44296     0.00000
    3  mu-                   1         13     0     0     0     0   -37.67470   -29.53027   -88.60462   100.70853     0.10566
    4  mu+                   1        -13     0     0     0     0    -1.09717    52.51934   -75.01778    91.58146     0.10566
    5  H_10                  1         25     0     0     0     0    38.48341   -22.24885   137.18784   279.99373   240.00000



                            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     -0.05065     -0.03457     26.58871     26.58878      0.00000
    2  gamma              1        22    0           0           0      0.33912     -0.70565     -1.21210      1.44296      0.00000
    3  mu-                1        13    0           0           0    -37.67470    -29.53027    -88.60462    100.70853      0.10566
    4  mu+                1       -13    0           0           0     -1.09717     52.51934    -75.01778     91.58146      0.10566
    5  h0                 1        25    0           0           0     38.48341    -22.24885    137.18784    279.99373    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.05795    500.31546    500.31434
 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     0.05063     0.03455   222.92390   222.92391     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.33909     0.70567  -249.35846   249.35969     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.05065    -0.03457    26.58871    26.58878     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.33912    -0.70565    -1.21210     1.44296     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.67470   -29.53027   -88.60462   100.70853     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -1.09717    52.51934   -75.01778    91.58146     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    38.48341   -22.24885   137.18784   279.99373   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.05065    -0.03457    26.58871    26.58878     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.33912    -0.70565    -1.21210     1.44296     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -37.67470   -29.53027   -88.60462   100.70853     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -1.09717    52.51934   -75.01778    91.58146     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    38.48341   -22.24885   137.18784   279.99373   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -38.77187    22.98907  -163.62240   192.28999    90.39577
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -37.67471   -29.52976   -88.60534   100.70942     0.30044
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -1.09716    52.51883   -75.01706    91.58057     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.67382   -29.52993   -88.60042   100.70441     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00088     0.00017    -0.00492     0.00501     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   117.45762   -83.18386    75.32295   162.51903     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -78.97421    60.93501    61.86489   117.47470     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    38.48341   -22.24885   137.18784   279.99373   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   116.97760   -82.84094    75.08168   161.98899     7.53611
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -78.49419    60.59209    62.10616   118.00474    15.33638
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   111.57165   -79.75036    70.65367   154.34810     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     5.40594    -3.09059     4.42801     7.64089     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -20.74510    18.99568    23.50213    36.96735     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30   -57.74909    41.59642    38.60403    81.03739     3.40125
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    33    33   -16.19939     9.88721     9.81491    21.36609     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34   -41.54969    31.70920    28.78911    59.67130     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   111.57165   -79.75036    70.65367   154.34810     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     5.40594    -3.09059     4.42801     7.64089     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -16.19939     9.88721     9.81491    21.36609     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -41.54969    31.70920    28.78911    59.67130     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -20.74510    18.99568    23.50213    36.96735     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46    38.48341   -22.24885   137.18784   279.99373   240.00000
                                                                 0.000       0.000       0.000       0.000
   37  (Lambda_b0)           2       5122    36     0    47    49   110.33795   -78.41168    70.08121   152.53213     5.64100
                                                                 0.000       0.000       0.000       0.000
   38  p~-                   1      -2212    36     0     0     0     3.25369    -2.57046     2.15808     4.76775     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)+)          2      10323    36     0    50    51     3.17366    -1.69281     2.61359     4.62930     1.28913
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    36     0    52    53   -11.03123     6.97652     7.00594    14.84882     1.02193
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    36     0    54    55    -5.86852     4.31278     4.18354     8.49847     1.29705
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -4.78362     3.73358     3.20915     6.86591     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    36     0    56    57   -10.24223     7.64875     7.77889    15.01775     1.27086
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    36     0    58    59   -16.72661    11.90284    10.50137    23.09530     1.28723
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    36     0    60    61    -5.60811     4.43435     4.02042     8.25004     0.88595
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    36     0    62    63   -24.02157    21.41728    25.63564    41.48826     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_c+)           2       4122    37     0    64    66    43.13307   -28.74067    26.00999    58.03644     2.28490
                                                                 3.484      -2.476       2.213       4.816
   48  K-                    1       -321    37     0     0     0    42.99586   -31.53837    28.54021    60.48223     0.49360
                                                                 3.484      -2.476       2.213       4.816
   49  (K*(892)0)            2        313    37     0    67    68    24.20902   -18.13264    15.53101    34.01347     0.91342
                                                                 3.484      -2.476       2.213       4.816
   50  (K0)                  2        311    39     0    69    69     1.04762    -0.48690     0.90088     1.54721     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    70    71     2.12603    -1.20591     1.71271     3.08209     0.76921
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    40     0     0     0    -5.18075     3.39920     3.37714     7.07443     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    40     0    72    73    -5.85048     3.57732     3.62880     7.77439     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    41     0    74    75    -5.45167     3.74952     3.65402     7.60914     0.87612
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.41685     0.56326     0.52952     0.88933     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    43     0    76    77    -5.00166     3.13932     3.65424     6.96599     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -5.24057     4.50944     4.12465     8.05176     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    44     0     0     0    -8.67385     6.20627     5.58801    12.05084     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    44     0    78    79    -8.05276     5.69657     4.91336    11.04445     0.73547
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    45     0    80    80    -4.29715     3.68569     3.29646     6.56994     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -1.31096     0.74866     0.72396     1.68009     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    46     0    81    82   -23.65600    21.12095    25.29644    40.90816     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.36557     0.29633     0.33920     0.58010     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0    83    84    13.17697    -8.77314     7.90114    17.70537     0.67229
                                                                 8.050      -5.518       4.966      10.960
   65  (Delta+)              2       2214    47     0    85    86    21.15049   -14.16563    12.80774    28.51809     1.11126
                                                                 8.050      -5.518       4.966      10.960
   66  K-                    1       -321    47     0     0     0     8.80561    -5.80190     5.30112    11.81297     0.49360
                                                                 8.050      -5.518       4.966      10.960
   67  K+                    1        321    49     0     0     0    18.11440   -13.67936    11.95719    25.66075     0.49360
                                                                 3.484      -2.476       2.213       4.816
   68  pi-                   1       -211    49     0     0     0     6.09462    -4.45328     3.57382     8.35272     0.13957
                                                                 3.484      -2.476       2.213       4.816
   69  KL0                   1        130    50     0     0     0     1.04762    -0.48690     0.90088     1.54721     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     1.64211    -0.69384     1.49967     2.33376     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    87    88     0.48393    -0.51207     0.21304     0.74833     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -5.25805     3.23861     3.31689     7.01120     0.13957
                                                              -559.443     342.076     346.998     743.414
   73  pi-                   1       -211    53     0     0     0    -0.59242     0.33871     0.31191     0.76319     0.13957
                                                              -559.443     342.076     346.998     743.414
   74  K-                    1       -321    54     0     0     0    -3.92558     2.53722     2.30665     5.23564     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -1.52609     1.21230     1.34737     2.37350     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.25801     0.16830     0.05925     0.31370     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -4.74365     2.97101     3.59499     6.65229     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -3.11699     1.93536     2.09756     4.22853     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -4.93577     3.76122     2.81581     6.81592     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    60     0     0     0    -4.29715     3.68569     3.29646     6.56994     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    62     0    89    91   -11.98899    12.14652    11.85769    20.86516     1.86450
                                                                -2.680       2.393       2.866       4.634
   82  (D*_s+)               2        433    62     0    92    93   -11.66700     8.97444    13.43876    20.04300     2.11240
                                                                -2.680       2.393       2.866       4.634
   83  pi+                   1        211    64     0     0     0     1.67921    -1.30217     0.95294     2.33302     0.13957
                                                                 8.050      -5.518       4.966      10.960
   84  (pi0)                 2        111    64     0    94    95    11.49775    -7.47097     6.94820    15.37236     0.13498
                                                                 8.050      -5.518       4.966      10.960
   85  n0                    1       2112    65     0     0     0    17.07969   -11.53407    10.35096    23.08194     0.93957
                                                                 8.050      -5.518       4.966      10.960
   86  pi+                   1        211    65     0     0     0     4.07079    -2.63156     2.45678     5.43615     0.13957
                                                                 8.050      -5.518       4.966      10.960
   87  gamma                 1         22    71     0     0     0    -0.00372    -0.00273     0.01531     0.01599     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.48765    -0.50934     0.19772     0.73234     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  mu-                   1         13    81     0     0     0    -3.70709     3.59883     2.81078     5.88266     0.10566
                                                                -2.938       2.654       3.121       5.083
   90  nu_mu~                1        -14    81     0     0     0    -3.79025     3.38531     3.87988     6.39373     0.00000
                                                                -2.938       2.654       3.121       5.083
   91  K+                    1        321    81     0     0     0    -4.49165     5.16237     5.16703     8.58876     0.49360
                                                                -2.938       2.654       3.121       5.083
   92  (D_s+)                2        431    82     0    96    97   -10.47606     8.21489    12.15337    18.13317     1.96850
                                                                -2.680       2.393       2.866       4.634
   93  gamma                 1         22    82     0     0     0    -1.19094     0.75954     1.28538     1.90983     0.00000
                                                                -2.680       2.393       2.866       4.634
   94  gamma                 1         22    84     0     0     0     2.04293    -1.27455     1.24919     2.71266     0.00000
                                                                 8.050      -5.519       4.966      10.960
   95  gamma                 1         22    84     0     0     0     9.45482    -6.19641     5.69900    12.65969     0.00000
                                                                 8.050      -5.519       4.966      10.960
   96  (eta'(958))           2        331    92     0    98   100    -8.15026     6.47441     9.08758    13.85085     0.95770
                                                                -2.721       2.425       2.914       4.706
   97  (rho(770)+)           2        213    92     0   101   102    -2.32580     1.74048     3.06579     4.28232     0.70749
                                                                -2.721       2.425       2.914       4.706
   98  pi-                   1       -211    96     0     0     0    -1.02822     0.68989     1.18612     1.72033     0.13957
                                                                -2.721       2.425       2.914       4.706
   99  pi+                   1        211    96     0     0     0    -2.35977     1.89417     2.69869     4.05694     0.13957
                                                                -2.721       2.425       2.914       4.706
  100  (eta)                 2        221    96     0   103   104    -4.76227     3.89035     5.20277     8.07358     0.54745
                                                                -2.721       2.425       2.914       4.706
  101  pi+                   1        211    97     0     0     0    -0.68253     0.53574     1.37147     1.62889     0.13957
                                                                -2.721       2.425       2.914       4.706
  102  (pi0)                 2        111    97     0   105   106    -1.64327     1.20474     1.69432     2.65343     0.13498
                                                                -2.721       2.425       2.914       4.706
  103  gamma                 1         22   100     0     0     0    -2.58218     2.40274     3.16800     4.74099     0.00000
                                                                -2.721       2.425       2.914       4.706
  104  gamma                 1         22   100     0     0     0    -2.18009     1.48761     2.03478     3.33258     0.00000
                                                                -2.721       2.425       2.914       4.706
  105  gamma                 1         22   102     0     0     0    -0.40370     0.36263     0.48420     0.72727     0.00000
                                                                -2.721       2.425       2.914       4.706
  106  gamma                 1         22   102     0     0     0    -1.23958     0.84212     1.21012     1.92616     0.00000
                                                                -2.721       2.425       2.914       4.706
 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     0.00005     0.00008   249.83110   249.83110     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.07821    -0.09932  -217.27016   217.27019     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005    -0.00008     0.00443     0.00443     0.00000
    6  gamma                 1         22     1     2     0     0    -0.07821     0.09932   -31.81071    31.81096     0.00000
    7  mu-                   1         13     3     4     0     0    -1.36543   -10.16316    57.31578    58.22597     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.44459    65.46696    64.77097   130.48837     0.10566
    9  H_10                  1         25     3     4     0     0    93.88827   -55.40304   -89.52580   278.38709   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.462451D-04  0.811027D-04  0.249831D+03  0.249831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.782085D-01 -0.993224D-01 -0.217270D+03  0.217270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.136543D+01 -0.101632D+02  0.573158D+02  0.582259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.924446D+02  0.654670D+02  0.647710D+02  0.130488D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.938883D+02 -0.554030D+02 -0.895258D+02  0.278387D+03  0.240000D+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    -0.00005    -0.00008     0.00443     0.00443     0.00000
    2  gamma                 1         22     0     0     0     0    -0.07821     0.09932   -31.81071    31.81096     0.00000
    3  mu-                   1         13     0     0     0     0    -1.36543   -10.16316    57.31578    58.22597     0.10566
    4  mu+                   1        -13     0     0     0     0   -92.44459    65.46696    64.77097   130.48837     0.10566
    5  H_10                  1         25     0     0     0     0    93.88827   -55.40304   -89.52580   278.38709   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005     -0.00008      0.00443      0.00443      0.00000
    2  gamma              1        22    0           0           0     -0.07821      0.09932    -31.81071     31.81096      0.00000
    3  mu-                1        13    0           0           0     -1.36543    -10.16316     57.31578     58.22597      0.10566
    4  mu+                1       -13    0           0           0    -92.44459     65.46696     64.77097    130.48837      0.10566
    5  h0                 1        25    0           0           0     93.88827    -55.40304    -89.52580    278.38709    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.75466    498.91683    498.91626
  pytaud itau,orig,forig,n_ini=            8           6          24           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     -0.00005     -0.00008      0.00443      0.00443      0.00000
    2  gamma              1        22    0           0           0     -0.07821      0.09932    -31.81071     31.81096      0.00000
    3  mu-                1        13    0           0           0     -1.36543    -10.16316     57.31578     58.22597      0.10566
    4  mu+                1       -13    0           0           0    -92.44459     65.46696     64.77097    130.48837      0.10566
    5  (h0)              11        25    0           6           7     93.88827    -55.40304    -89.52580    278.38709    240.00000
    6  (W+)              11        24    5           8           9     52.13955   -103.33033      0.69393    141.76981     81.86884
    7  (W-)              11       -24    5          10          11     41.74872     47.92729    -90.21973    136.61729     80.52764
    8  tau+               1       -15    6           0           0      0.00000      0.00000     40.91513     40.95371      1.77700
    9  nu_tau             1        16    6           0           0     -6.77589    -73.35488     12.13767     74.66039      0.00000
   10  (d)               14         1    7   3  11  13   0   0  13     37.32642     13.31735      0.25823     39.63318      0.33000
   11  (cbar)            14        -4    7   0   0  14   3  10  14      4.42230     34.60994    -90.47797     96.98411      1.50000
   12  (CMshower)        11        94   10          13          14     41.74872     47.92729    -90.21973    136.61729     80.52764
   13  (d)               14         1   12   3  10  16   0  10  15     35.09065     14.08082     -4.03480     41.62093     16.92333
   14  (cbar)            14        -4   12   0  11  17   3  11  18      6.65807     33.84647    -86.18493     94.99636     20.16312
   15  (d)               13         1   13   2  16   0   0  13   0     26.33981     17.15351     -1.01243     31.45095      0.33000
   16  (g)               14        21   13   3  13  20   3  15  19      8.75084     -3.07269     -3.02237     10.16998      2.87666
   17  (cbar)            13        -4   14   0  14   0   2  18   0      5.08191      2.95901     -9.74750     11.48239      1.50000
   18  (g)               14        21   14   3  17  22   3  14  21      1.57616     30.88746    -76.43743     83.51396     13.24318
   19  (g)               13        21   16   2  20   0   2  16   0      4.49426     -0.06554     -1.54703      4.75353      0.00000
   20  (g)               13        21   16   2  16   0   2  19   0      4.25657     -3.00714     -1.47534      5.41645      0.00000
   21  (g)               13        21   18   2  22   0   2  18   0     -1.34774     22.74705    -66.72332     70.50706      0.00000
   22  (g)               13        21   18   2  18   0   2  21   0      2.92390      8.14041     -9.71411     13.00690      0.00000
   23  d             A    2         1   15           0           0     26.33981     17.15351     -1.01243     31.45095      0.33000
   24  g             I    2        21   19           0           0      4.49426     -0.06554     -1.54703      4.75353      0.00000
   25  g             I    2        21   20           0           0      4.25657     -3.00714     -1.47534      5.41645      0.00000
   26  g             I    2        21   21           0           0     -1.34774     22.74705    -66.72332     70.50706      0.00000
   27  g             I    2        21   22           0           0      2.92390      8.14041     -9.71411     13.00690      0.00000
   28  cbar          V    1        -4   17           0           0      5.08191      2.95901     -9.74750     11.48239      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -58.91544     29.97545     53.11353    472.76112    465.09404
  do_dexay jtau,jorig,jforig,nhep=            8           6          24           7
  i,idhep(i),spinlh(3,i)=            8         -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     0.00005     0.00008   249.83110   249.83110     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.07821    -0.09932  -217.27016   217.27019     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005    -0.00008     0.00443     0.00443     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.07821     0.09932   -31.81071    31.81096     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.36543   -10.16316    57.31578    58.22597     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.44459    65.46696    64.77097   130.48837     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    93.88827   -55.40304   -89.52580   278.38709   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005    -0.00008     0.00443     0.00443     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.07821     0.09932   -31.81071    31.81096     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.36543   -10.16316    57.31578    58.22597     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -92.44459    65.46696    64.77097   130.48837     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    93.88827   -55.40304   -89.52580   278.38709   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    52.13955  -103.33033     0.69393   141.76981    81.86884
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    41.74872    47.92729   -90.21973   136.61729    80.52764
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    38    39    58.91544   -29.97545   -11.44374    67.10942     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    15     0     0     0    -6.77589   -73.35488    12.13767    74.66039     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    21    21    37.32642    13.31735     0.25823    39.63318     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21     4.42230    34.60994   -90.47797    96.98411     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    41.74872    47.92729   -90.21973   136.61729    80.52764
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    35.09065    14.08082    -4.03480    41.62093    16.92333
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27     6.65807    33.84647   -86.18493    94.99636    20.16312
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    32    32    26.33981    17.15351    -1.01243    31.45095     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     8.75084    -3.07269    -3.02237    10.16998     2.87666
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    37    37     5.08191     2.95901    -9.74750    11.48239     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     1.57616    30.88746   -76.43743    83.51396    13.24318
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     4.49426    -0.06554    -1.54703     4.75353     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34     4.25657    -3.00714    -1.47534     5.41645     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    -1.34774    22.74705   -66.72332    70.50706     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36     2.92390     8.14041    -9.71411    13.00690     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    24     0    43    43    26.33981    17.15351    -1.01243    31.45095     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43     4.49426    -0.06554    -1.54703     4.75353     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     4.25657    -3.00714    -1.47534     5.41645     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -1.34774    22.74705   -66.72332    70.50706     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     2.92390     8.14041    -9.71411    13.00690     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    26     0    43    43     5.08191     2.95901    -9.74750    11.48239     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    17     0     0     0    22.06864   -10.77090    -4.58856    24.98184     0.00999
                                                                 6.043      -3.075      -1.174       6.883
   39  (a_1(1260)+)          2      20213    17     0    40    42    36.84680   -19.20455    -6.85519    42.12758     1.11266
                                                                 6.043      -3.075      -1.174       6.883
   40  pi+                   1        211    39     0     0     0    14.33978    -7.33750    -2.51251    16.30338     0.13957
                                                                 6.043      -3.075      -1.174       6.883
   41  pi+                   1        211    39     0     0     0     3.12903    -1.76510    -0.39345     3.61672     0.13957
                                                                 6.043      -3.075      -1.174       6.883
   42  pi-                   1       -211    39     0     0     0    19.37800   -10.10195    -3.94922    22.20747     0.13957
                                                                 6.043      -3.075      -1.174       6.883
   43  (gen. code)           2         92    32    37    44    60    41.74872    47.92729   -90.21973   136.61729    80.52764
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    43     0    61    62     5.78548     4.27407     0.41050     7.24199     0.73374
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    43     0    63    64    19.34875    11.39913    -1.39611    22.52794     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~0)             2      -3212    43     0    65    66     4.34983     1.52166    -0.72351     4.81479     1.19255
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    43     0    67    68     1.41705    -0.59799    -0.94708     1.92756     0.67299
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    43     0    69    70     2.21763    -1.60109    -1.05549     3.25232     1.40788
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    71    72     2.11593    -0.68132    -1.48358     2.78439     0.78132
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    73    74    -0.17077     3.91728   -11.23653    11.91171     0.50485
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    75    76    -0.32638     0.77011    -0.98374     1.29829     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    43     0    77    78    -0.41676     1.94900    -6.50630     6.86253     0.88890
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    43     0    79    79     0.27274     4.68821   -14.32180    15.08029     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    43     0    80    81    -0.55313     7.37417   -20.75457    22.07493     1.36595
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    43     0     0     0     0.26018     1.39977    -3.50493     3.89799     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0     0.17573     2.61152    -3.98494     4.85937     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)-)          2     -10211    43     0    82    83     1.16137     2.68301    -5.32445     6.15864     1.01579
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    84    85    -0.08730     1.23432    -3.92280     4.16067     0.62576
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    43     0    86    87     1.38994     3.78921    -4.76198     6.30277     0.87090
                                                                 0.000       0.000       0.000       0.000
   60  (D-)                  2       -411    43     0    88    90     4.80842     3.19625    -9.72244    11.46111     1.86930
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     1.85787     1.71288    -0.02509     2.53095     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    91    92     3.92761     2.56119     0.43560     4.71103     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    45     0     0     0    17.28906    10.17700    -1.15679    20.11726     0.93957
                                                              1737.302    1023.514    -125.355    2022.757
   64  (pi0)                 2        111    45     0    93    94     2.05969     1.22212    -0.23932     2.41069     0.13498
                                                              1737.302    1023.514    -125.355    2022.757
   65  (Lambda~0)            2      -3122    46     0    95    96     4.14134     1.37242    -0.70011     4.55732     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.20849     0.14924    -0.02341     0.25747     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.10478    -0.09953     0.04175     0.20520     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    97    98     1.31227    -0.49846    -0.98883     1.72236     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0    99   100     1.17958    -1.40435    -0.93991     2.18035     0.71198
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     1.03806    -0.19674    -0.11558     1.07197     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     0.42644     0.15512    -0.40515     0.60833     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   101   102     1.68949    -0.83645    -1.07843     2.17607     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -0.24410     2.66271    -7.18964     7.67203     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   103   105     0.07334     1.25457    -4.04690     4.23968     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.15175     0.36230    -0.56594     0.68890     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.17463     0.40780    -0.41779     0.60939     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  K+                    1        321    52     0     0     0    -0.49640     1.88694    -6.05958     6.38507     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   106   107     0.07964     0.06206    -0.44672     0.47746     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    53     0     0     0     0.27274     4.68821   -14.32180    15.08029     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    54     0   108   109    -0.78115     6.75472   -19.13808    20.32329     0.73046
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.22801     0.61944    -1.61649     1.75164     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    57     0   110   111     0.86101     1.38178    -3.43716     3.84245     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     0.30036     1.30123    -1.88729     2.31619     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0     0.02365     1.08092    -3.59881     3.76030     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.11095     0.15340    -0.32400     0.40037     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.07428     0.69618    -1.25100     1.44037     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   112   113     1.31566     3.09302    -3.51098     4.86240     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  e-                    1         11    60     0     0     0     2.36173     1.43768    -3.46675     4.43431     0.00051
                                                                 0.941       0.625      -1.902       2.242
   89  nu_e~                 1        -12    60     0     0     0     1.03037     0.78562    -1.73815     2.16796     0.00000
                                                                 0.941       0.625      -1.902       2.242
   90  (K0)                  2        311    60     0   114   114     1.41632     0.97294    -4.51753     4.85884     0.49767
                                                                 0.941       0.625      -1.902       2.242
   91  gamma                 1         22    62     0     0     0     2.30619     1.43880     0.21395     2.72661     0.00000
                                                                 0.002       0.001       0.000       0.003
   92  gamma                 1         22    62     0     0     0     1.62143     1.12240     0.22165     1.98442     0.00000
                                                                 0.002       0.001       0.000       0.003
   93  gamma                 1         22    64     0     0     0     0.81651     0.55329    -0.06814     0.98867     0.00000
                                                              1737.303    1023.515    -125.355    2022.758
   94  gamma                 1         22    64     0     0     0     1.24318     0.66884    -0.17118     1.42202     0.00000
                                                              1737.303    1023.515    -125.355    2022.758
   95  p~-                   1      -2212    65     0     0     0     3.14134     1.01391    -0.54600     3.47484     0.93827
                                                                74.379      24.649     -12.574      81.850
   96  pi+                   1        211    65     0     0     0     1.00000     0.35851    -0.15411     1.08248     0.13957
                                                                74.379      24.649     -12.574      81.850
   97  gamma                 1         22    68     0     0     0     0.83972    -0.38703    -0.65787     1.13478     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   98  gamma                 1         22    68     0     0     0     0.47255    -0.11143    -0.33096     0.58758     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   99  pi-                   1       -211    69     0     0     0     0.54395    -1.12707    -0.55906     1.37776     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   115   116     0.63562    -0.27727    -0.38085     0.80260     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.95747    -0.50187    -0.68913     1.28200     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    72     0     0     0     0.73203    -0.33458    -0.38930     0.89407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0     0.00069     0.30458    -1.17641     1.21520     0.00000
                                                                 0.000       0.000      -0.001       0.001
  104  e+                    1        -11    74     0     0     0     0.01770     0.24857    -0.74169     0.78243     0.00051
                                                                 0.000       0.000      -0.001       0.001
  105  e-                    1         11    74     0     0     0     0.05495     0.70141    -2.12881     2.24205     0.00051
                                                                 0.000       0.000      -0.001       0.001
  106  gamma                 1         22    78     0     0     0     0.07525    -0.00746    -0.35118     0.35923     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    78     0     0     0     0.00439     0.06952    -0.09554     0.11823     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  pi-                   1       -211    80     0     0     0    -0.68798     6.46563   -18.32694    19.44669     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   117   118    -0.09317     0.28910    -0.81114     0.87660     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.86315     0.95624    -2.46742     2.78345     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -0.00214     0.42554    -0.96974     1.05900     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     1.15823     2.82124    -3.19399     4.41616     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.15743     0.27178    -0.31700     0.44625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  (KS0)                 2        310    90     0   119   120     1.41632     0.97294    -4.51753     4.85884     0.49767
                                                                 0.941       0.625      -1.902       2.242
  115  gamma                 1         22   100     0     0     0     0.02672    -0.04578    -0.04585     0.07009     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22   100     0     0     0     0.60890    -0.23150    -0.33500     0.73251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   109     0     0     0    -0.09290     0.15090    -0.31340     0.36003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22   109     0     0     0    -0.00027     0.13819    -0.49774     0.51657     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  pi+                   1        211   114     0     0     0     0.79983     0.78490    -2.88491     3.09806     0.13957
                                                                66.897      45.934    -212.279     228.514
  120  pi-                   1       -211   114     0     0     0     0.61649     0.18805    -1.63262     1.76078     0.13957
                                                                66.897      45.934    -212.279     228.514
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00003   249.62473   249.62473     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.85064   249.85064     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00003     0.11931     0.11931     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.48813     0.48813     0.00000
    7  mu-                   1         13     3     4     0     0   -61.07366    48.14443   -38.75519    86.88989     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.49127   110.53326    16.28409   113.24624     0.10566
    9  H_10                  1         25     3     4     0     0    79.56490  -158.67773    22.24518   299.33935   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.698092D-05 -0.297557D-04  0.249625D+03  0.249625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.197453D-04 -0.119312D-04 -0.249851D+03  0.249851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.610737D+02  0.481444D+02 -0.387552D+02  0.868898D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.184913D+02  0.110533D+03  0.162841D+02  0.113246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.795649D+02 -0.158678D+03  0.222452D+02  0.299339D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00003     0.11931     0.11931     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.48813     0.48813     0.00000
    3  mu-                   1         13     0     0     0     0   -61.07366    48.14443   -38.75519    86.88989     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.49127   110.53326    16.28409   113.24624     0.10566
    5  H_10                  1         25     0     0     0     0    79.56490  -158.67773    22.24518   299.33935   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00003      0.11931      0.11931      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.48813      0.48813      0.00000
    3  mu-                1        13    0           0           0    -61.07366     48.14443    -38.75519     86.88989      0.10566
    4  mu+                1       -13    0           0           0    -18.49127    110.53326     16.28409    113.24624      0.10566
    5  h0                 1        25    0           0           0     79.56490   -158.67773     22.24518    299.33935    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.59474    500.08292    500.08257
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00003   249.62473   249.62473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.85064   249.85064     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00003     0.11931     0.11931     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.48813     0.48813     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.07366    48.14443   -38.75519    86.88989     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.49127   110.53326    16.28409   113.24624     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    79.56490  -158.67773    22.24518   299.33935   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00003     0.11931     0.11931     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.48813     0.48813     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.07366    48.14443   -38.75519    86.88989     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.49127   110.53326    16.28409   113.24624     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    79.56490  -158.67773    22.24518   299.33935   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -79.56493   158.67769   -22.47110   200.13614    89.66792
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.07466    48.15041   -38.75430    86.89603     0.66820
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -18.49027   110.52728    16.28321   113.24011     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -60.22631    47.51763   -38.30512    85.74630     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.84835     0.63278    -0.44918     1.14973     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   125.71427  -139.63282     7.34560   204.55252    80.53804
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -46.14937   -19.04492    14.89958    94.78683    79.18379
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   110.80949  -122.58426    34.89529   168.88882     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    14.90478   -17.04855   -27.54968    35.66370     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -55.67698   -22.98711    36.76136    70.56898     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33     9.52762     3.94220   -21.86178    24.21784     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   125.71427  -139.63282     7.34560   204.55252    80.53804
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   110.99305  -122.79423    34.55589   169.32809     8.94488
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    44    44    14.72122   -16.83859   -27.21029    35.22443     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    31    32   109.34016  -120.49615    33.30869   166.23475     7.06618
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     1.65290    -2.29808     1.24720     3.09333     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    47    47    83.09457   -88.43154    22.54145   123.42233     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    26.24558   -32.06462    10.76724    42.81243     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35   -46.14937   -19.04492    14.89958    94.78683    79.18379
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -54.27207   -22.40681    35.36769    69.87461    13.56706
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39     8.12270     3.36190   -20.46811    24.91222    11.15322
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41   -48.68923   -17.55963    34.68119    62.44934     4.26078
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50    -5.58284    -4.84719     0.68650     7.42527     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    42    43     8.65948     4.93497   -18.17746    22.08207     7.60638
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51    -0.53678    -1.57307    -2.29065     2.83015     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    48    48   -35.87515   -12.12576    23.26164    44.44563     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49   -12.81408    -5.43386    11.41955    18.00371     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    38     0    53    53     7.25173     2.04719   -17.00867    18.66343     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    52    52     1.40774     2.88778    -1.16879     3.41864     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    28     0    54    54    14.72122   -16.83859   -27.21029    35.22443     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54     1.65290    -2.29808     1.24720     3.09333     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    26.24558   -32.06462    10.76724    42.81243     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    31     0    54    54    83.09457   -88.43154    22.54145   123.42233     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    68    68   -35.87515   -12.12576    23.26164    44.44563     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    68    68   -12.81408    -5.43386    11.41955    18.00371     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    68    68    -5.58284    -4.84719     0.68650     7.42527     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    68    68    -0.53678    -1.57307    -2.29065     2.83015     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    68    68     1.40774     2.88778    -1.16879     3.41864     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    42     0    68    68     7.25173     2.04719   -17.00867    18.66343     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    47    55    67   125.71427  -139.63282     7.34560   204.55252    80.53804
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    54     0    83    84     9.64417   -11.87927   -17.53412    23.29319     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    54     0    85    86     2.16847    -1.20984    -2.95994     4.02761     1.13776
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    54     0    87    88     1.64134    -1.85327    -2.98317     3.94913     0.75346
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    54     0     0     0    -0.02531    -0.20007     0.08485     0.53991     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0     1.16558    -1.09980    -1.49845     2.24880     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    89    90     1.35326    -2.28616    -0.13625     2.75794     0.72787
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    54     0    91    92     0.85811    -1.12766    -0.42499     1.97504     1.30851
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    54     0    93    94     7.67111    -9.14419     2.81450    12.33303     1.31157
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    54     0    95    96     2.49996    -3.59985     0.99526     4.64243     1.16314
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    54     0     0     0     2.19946    -1.71646     0.25893     2.80542     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    54     0     0     0    20.17255   -24.33997     7.61584    32.51748     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    97    98     8.98354    -9.31578     2.95439    13.28731     0.57999
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    54     0    99   100    67.38202   -71.86051    18.15874   100.17523     1.03276
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    53    69    82   -46.14937   -19.04492    14.89958    94.78683    79.18379
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    68     0   101   102   -28.11229    -9.34918    18.57158    34.97671     0.87128
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    68     0     0     0    -3.07740    -1.88340     3.19142     4.81895     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   103   104    -5.78890    -2.23062     2.87917     6.86916     0.63924
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    68     0   105   106    -3.11768    -1.37839     2.32154     4.20727     0.83165
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma-)              2       3112    68     0   107   108    -9.20289    -3.52402     6.36124    11.79030     1.19744
                                                                 0.000       0.000       0.000       0.000
   74  (Xi~+)                2      -3312    68     0   109   110    -2.91863    -1.67728     2.03210     4.14812     1.32130
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    68     0   111   111    -1.00046    -1.72455    -0.13944     2.05964     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    68     0   112   113    -1.04308    -0.40849    -0.93847     1.63988     0.74404
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    68     0     0     0    -0.18499    -0.67964     0.00253     1.17324     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    68     0     0     0     0.07254     0.26262    -1.15213     1.51062     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    68     0   114   115     0.76768     0.32719    -1.56062     2.19233     1.29398
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    68     0   116   116     0.16918     0.62286    -0.53193     0.97324     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    68     0   117   118     0.58459     0.12721    -0.93886     1.45009     0.92919
                                                                 0.000       0.000       0.000       0.000
   82  (D*_2(2460)-)         2       -415    68     0   119   120     6.70297     2.47079   -15.19857    16.97728     2.48936
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0     0.95861    -1.44997    -2.35975     2.93415     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     8.68556   -10.42930   -15.17437    20.35903     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    56     0   121   123     1.38285    -1.07553    -2.13600     2.87281     0.78834
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.78561    -0.13431    -0.82394     1.15481     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     1.02265    -1.19564    -2.37457     2.85192     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   124   125     0.61869    -0.65764    -0.60860     1.09721     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.09053    -0.51734    -0.20043     0.57922     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     1.26274    -1.76882     0.06418     2.17872     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    61     0   126   127     0.18486    -0.43358    -0.14242     0.95863     0.82252
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   128   129     0.67325    -0.69408    -0.28257     1.01641     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    62     0   130   131     6.60207    -7.72547     2.13723    10.42711     0.94168
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   132   133     1.06904    -1.41872     0.67728     1.90592     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    63     0   134   136     2.48227    -3.28415     0.91050     4.28834     0.78327
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   137   138     0.01769    -0.31570     0.08476     0.35410     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     7.50689    -7.96199     2.59515    11.24727     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     1.47665    -1.35379     0.35924     2.04004     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    67     0   139   140    41.24975   -44.45078    11.34599    61.69640     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   141   142    26.13226   -27.40973     6.81276    38.47883     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    69     0   143   143   -25.99432    -8.50841    17.09894    32.26018     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   144   145    -2.11796    -0.84077     1.47264     2.71653     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0    -1.19981    -0.24509     0.50098     1.33045     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -4.58909    -1.98553     2.37819     5.53871     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -2.49141    -1.40620     1.82530     3.39643     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   146   147    -0.62627     0.02780     0.49624     0.81084     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  n0                    1       2112    73     0     0     0    -5.88466    -2.27304     4.06445     7.56296     0.93957
                                                              -245.802     -94.124     169.904     314.909
  108  pi-                   1       -211    73     0     0     0    -3.31823    -1.25098     2.29679     4.22733     0.13957
                                                              -245.802     -94.124     169.904     314.909
  109  (Lambda~0)            2      -3122    74     0   148   149    -2.70013    -1.56379     1.98038     3.86041     1.11568
                                                              -254.339    -146.163     177.083     361.480
  110  pi+                   1        211    74     0     0     0    -0.21850    -0.11349     0.05172     0.28771     0.13957
                                                              -254.339    -146.163     177.083     361.480
  111  (KS0)                 2        310    75     0   150   151    -1.00046    -1.72455    -0.13944     2.05964     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0    -0.08629    -0.22938    -0.00145     0.28204     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    76     0   152   153    -0.95679    -0.17911    -0.93701     1.35784     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    79     0   154   155     0.91551     0.09988    -0.96615     1.52419     0.73594
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.14783     0.22731    -0.59447     0.66813     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    80     0   156   157     0.16918     0.62286    -0.53193     0.97324     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    81     0     0     0    -0.00124     0.02449    -0.42057     0.64894     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    81     0     0     0     0.58583     0.10271    -0.51829     0.80116     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    82     0   158   159     6.42313     2.02868   -14.46982    16.06936     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0     0.27984     0.44211    -0.72875     0.90792     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0     0.87003    -0.68367    -1.50869     1.87616     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    85     0     0     0     0.03952    -0.13780    -0.07284     0.21293     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   160   161     0.47331    -0.25406    -0.55446     0.78372     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.00698    -0.00925    -0.01122     0.01613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.62567    -0.64839    -0.59737     1.08107     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  pi+                   1        211    91     0     0     0    -0.25013    -0.33339     0.07193     0.44539     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   162   163     0.43499    -0.10019    -0.21436     0.51325     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.37007    -0.31393    -0.09079     0.49371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.30318    -0.38015    -0.19178     0.52270     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    93     0     0     0     0.29781    -0.24979     0.19229     0.45557     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    93     0     0     0     6.30426    -7.47568     1.94493     9.97154     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0     0.90304    -1.26705     0.57321     1.65815     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.16600    -0.15167     0.10407     0.24777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    95     0     0     0     1.52091    -1.67745     0.48517     2.31989     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0     0.66882    -1.01239     0.12183     1.22742     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   164   165     0.29254    -0.59431     0.30350     0.74102     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0    -0.03844    -0.04653    -0.01396     0.06195     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.05614    -0.26917     0.09872     0.29215     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    16.32467   -17.57382     4.75993    24.45385     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0    24.92508   -26.87697     6.58606    37.24255     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   100     0     0     0     2.98055    -3.17778     0.80848     4.43121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   100     0     0     0    23.15171   -24.23195     6.00428    34.04762     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  KL0                   1        130   101     0     0     0   -25.99432    -8.50841    17.09894    32.26018     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   102     0     0     0    -1.33570    -0.50563     0.84943     1.66171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.78226    -0.33513     0.62322     1.05482     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.01756     0.01738    -0.00109     0.02473     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0    -0.60871     0.01043     0.49733     0.78612     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  p~-                   1      -2212   109     0     0     0    -2.12870    -1.21091     1.65559     3.10145     0.93827
                                                              -363.073    -209.137     256.833     516.939
  149  pi+                   1        211   109     0     0     0    -0.57143    -0.35287     0.32479     0.75896     0.13957
                                                              -363.073    -209.137     256.833     516.939
  150  pi-                   1       -211   111     0     0     0    -0.39026    -0.36188     0.02692     0.55088     0.13957
                                                               -31.582     -54.440      -4.402      65.018
  151  pi+                   1        211   111     0     0     0    -0.61021    -1.36267    -0.16636     1.50877     0.13957
                                                               -31.582     -54.440      -4.402      65.018
  152  gamma                 1         22   113     0     0     0    -0.17148     0.01971    -0.16847     0.24120     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0    -0.78531    -0.19882    -0.76854     1.11664     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  pi+                   1        211   114     0     0     0     0.00522     0.05250     0.04486     0.15581     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   114     0     0     0     0.91029     0.04737    -1.01101     1.36839     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   116     0     0     0     0.16965     0.42627    -0.55212     0.73130     0.13957
                                                                13.986      51.494     -43.976      80.461
  157  pi-                   1       -211   116     0     0     0    -0.00047     0.19659     0.02019     0.24194     0.13957
                                                                13.986      51.494     -43.976      80.461
  158  (K*(892)+)            2        323   119     0   166   167     3.21067     0.92982    -8.61782     9.28577     0.88649
                                                                 0.618       0.195      -1.393       1.547
  159  K-                    1       -321   119     0     0     0     3.21246     1.09886    -5.85201     6.78358     0.49360
                                                                 0.618       0.195      -1.393       1.547
  160  gamma                 1         22   123     0     0     0     0.44653    -0.27081    -0.52571     0.74102     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.02678     0.01674    -0.02875     0.04270     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   127     0     0     0     0.32491    -0.05606    -0.09080     0.34199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   127     0     0     0     0.11008    -0.04413    -0.12355     0.17126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.00874    -0.07555     0.03737     0.08473     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   136     0     0     0     0.30128    -0.51876     0.26614     0.65629     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  (K0)                  2        311   158     0   168   168     1.89357     0.35025    -4.44791     4.87236     0.49767
                                                                 0.618       0.195      -1.393       1.547
  167  pi+                   1        211   158     0     0     0     1.31710     0.57957    -4.16990     4.41342     0.13957
                                                                 0.618       0.195      -1.393       1.547
  168  KL0                   1        130   166     0     0     0     1.89357     0.35025    -4.44791     4.87236     0.49767
                                                                 0.618       0.195      -1.393       1.547
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18778   250.18778     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00001  -248.54126   248.54126     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    -0.00002    -0.00001     0.00001     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0     3.55196     5.98959    17.66661    18.98978     0.10566
    8  mu+                   1        -13     3     4     0     0   164.06210   -44.64099   -61.85035   180.92725     0.10566
    9  H_10                  1         25     3     4     0     0  -167.61405    38.65140    45.83026   298.81234   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.199182D-10 -0.767026D-11  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194444D-04  0.770039D-05 -0.248541D+03  0.248541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.355196D+01  0.598959D+01  0.176666D+02  0.189895D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.164062D+03 -0.446410D+02 -0.618503D+02  0.180927D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.167614D+03  0.386514D+02  0.458303D+02  0.298812D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00001     0.00001     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0     3.55196     5.98959    17.66661    18.98978     0.10566
    4  mu+                   1        -13     0     0     0     0   164.06210   -44.64099   -61.85035   180.92725     0.10566
    5  H_10                  1         25     0     0     0     0  -167.61405    38.65140    45.83026   298.81234   240.00000



                            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     -0.00002     -0.00001      0.00001      0.00002      0.00000
    3  mu-                1        13    0           0           0      3.55196      5.98959     17.66661     18.98978      0.10566
    4  mu+                1       -13    0           0           0    164.06210    -44.64099    -61.85035    180.92725      0.10566
    5  h0                 1        25    0           0           0   -167.61405     38.65140     45.83026    298.81234    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.64653    498.72939    498.72667
  pytaud itau,orig,forig,n_ini=           66           0          24           8



                            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     -0.00002     -0.00001      0.00001      0.00002      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.55196      5.98959     17.66661     18.98978      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    164.06210    -44.64099    -61.85035    180.92725      0.10566
    5  (h0)              11        25    0          13          14   -167.61405     38.65140     45.83026    298.81234    240.00000
    6  (CMshower)        11        94    3           7           8    167.61407    -38.65139    -44.18374    199.91703     91.79439
    7  (mu-)             14        13    6   0   3   9   0   3   9      3.55464      5.98886     17.66560     18.99274      0.38567
    8  mu+                1       -13    6           0          22    164.05943    -44.64026    -61.84934    180.92429      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      3.55464      5.98889     17.66560     18.99271      0.38392
   10  gamma              1        22    7           0           0      0.00000     -0.00003      0.00000      0.00003      0.00000
   11  mu-                1        13    9           0           0      3.55281      5.96669     17.64393     18.96163      0.10566
   12  gamma              1        22    9           0           0      0.00178      0.02218      0.02164      0.03104      0.00000
   13  (b)               14         5    5   3  14  16   0   0  16   -158.21639    -13.47117    125.89314    202.69687      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17     -9.39765     52.12257    -80.06288     96.11546      4.80000
   15  (CMshower)        11        94   13          16          17   -167.61405     38.65140     45.83026    298.81234    240.00000
   16  (b)               14         5   15   3  13  19   0  13  18   -157.60986    -13.17806    125.01111    202.30342     16.86312
   17  (bbar)            14        -5   15   0  14  20   3  14  21    -10.00419     51.82947    -79.18085     96.50892     16.06198
   18  (b)               14         5   16   3  19  23   0  16  22   -156.20238    -11.61043    124.35715    200.09748      6.34948
   19  (g)               13        21   16   2  16   0   2  18   0     -1.40748     -1.56763      0.65396      2.20593      0.00000
   20  (bbar)            14        -5   17   0  17  24   3  21  25     -9.44613     52.31096    -78.79500     95.67697     10.94366
   21  (g)               13        21   17   2  20   0   2  17   0     -0.55806     -0.48150     -0.38585      0.83195      0.00000
   22  (b)               13         5   18   2  23   0   0  18   0   -135.38207     -9.07441    106.70327    172.68259      4.80000
   23  (g)               13        21   18   2  18   0   2  22   0    -20.82031     -2.53602     17.65388     27.41489      0.00000
   24  (bbar)            14        -5   20   0  20  26   3  25  27     -9.26544     52.46300    -78.58217     95.35906      8.94307
   25  (g)               13        21   20   2  24   0   2  20   0     -0.18069     -0.15204     -0.21283      0.31791      0.00000
   26  (bbar)            13        -5   24   0  24   0   2  27   0     -9.32537     51.03203    -78.03008     93.82411      4.80000
   27  (g)               13        21   24   2  26   0   2  24   0      0.05993      1.43097     -0.55209      1.53495      0.00000
   28  (b)           A   12         5   22          35          35   -135.38207     -9.07441    106.70327    172.68259      4.80000
   29  (g)           I   12        21   23          35          35    -20.82031     -2.53602     17.65388     27.41489      0.00000
   30  (g)           I   12        21   19          35          35     -1.40748     -1.56763      0.65396      2.20593      0.00000
   31  (g)           I   12        21   21          35          35     -0.55806     -0.48150     -0.38585      0.83195      0.00000
   32  (g)           I   12        21   25          35          35     -0.18069     -0.15204     -0.21283      0.31791      0.00000
   33  (g)           I   12        21   27          35          35      0.05993      1.43097     -0.55209      1.53495      0.00000
   34  (bbar)        V   11        -5   26          35          35     -9.32537     51.03203    -78.03008     93.82411      4.80000
   35  (string)          11        92   28          36          47   -167.61405     38.65140     45.83026    298.81234    240.00000
   36  (B*_2bar0)        11      -515   35          48          49   -139.27609     -9.58800    110.31774    178.02712      5.82160
   37  (omega)           11       223   35          50          52     -6.86618     -0.97530      4.80064      8.47081      0.78289
   38  pi-                1      -211   35           0           0     -8.61142     -0.85277      8.28070     11.97803      0.13957
   39  pi+                1       211   35           0           0     -2.06683     -0.96135      0.51922      2.34202      0.13957
   40  (omega)           11       223   35          53          55     -0.65150      0.45468      0.23017      1.13948      0.78373
   41  (rho-)            11      -213   35          56          57     -0.22424     -0.58635      0.52336      1.17977      0.85080
   42  K+                 1       321   35           0           0      0.21755      0.33056     -1.06831      1.24158      0.49360
   43  (K_1-)            11    -10323   35          58          59     -0.73316      1.34103     -1.87818      2.74583      1.29466
   44  (a_0+)            11     10211   35          60          61     -0.87619      1.92657     -3.83148      4.48501      0.97762
   45  (K0)              11       311   35          62          62     -0.18129      0.74161     -1.67867      1.91010      0.49767
   46  (K*_2bar0)        11      -315   35          63          64     -0.62465      4.03474     -4.96789      6.56840      1.33963
   47  (B0)              11       511   35          65          67     -7.72004     42.78596    -65.41704     78.72418      5.27920
   48  (B-)              11      -521   36          68          70   -127.89695     -8.59277    101.86635    163.81723      5.27890
   49  pi+                1       211   36           0           0    -11.37915     -0.99523      8.45139     14.20989      0.13957
   50  pi+                1       211   37           0           0     -1.28094     -0.35426      0.90948      1.61646      0.13957
   51  pi-                1      -211   37           0           0     -3.74835     -0.53634      2.80560      4.71473      0.13957
   52  (pi0)             11       111   37          71          72     -1.83690     -0.08470      1.08555      2.13963      0.13498
   53  pi-                1      -211   40           0           0      0.04594      0.06052      0.11044      0.19352      0.13957
   54  pi+                1       211   40           0           0     -0.53765      0.31797      0.25102      0.68751      0.13957
   55  (pi0)             11       111   40          73          74     -0.15979      0.07619     -0.13129      0.25845      0.13498
   56  pi-                1      -211   41           0           0      0.01019     -0.33384      0.68593      0.77559      0.13957
   57  (pi0)             11       111   41          75          76     -0.23443     -0.25251     -0.16257      0.40419      0.13498
   58  K-                 1      -321   43           0           0     -0.33503      0.58651     -1.16949      1.43791      0.49360
   59  (rho0)            11       113   43          77          78     -0.39812      0.75452     -0.70869      1.30792      0.69326
   60  (eta)             11       221   44          79          81     -0.64345      1.85504     -3.50374      4.05353      0.54745
   61  pi+                1       211   44           0           0     -0.23274      0.07153     -0.32774      0.43148      0.13957
   62  (K_S0)            11       310   45          82          83     -0.18129      0.74161     -1.67867      1.91010      0.49767
   63  K-                 1      -321   46           0           0      0.01101      1.60327     -2.70898      3.18635      0.49360
   64  pi+                1       211   46           0           0     -0.63566      2.43147     -2.25891      3.38205      0.13957
   65  nu_tau             1        16   47           0           0     -1.43488      6.12367     -9.23841     11.17615      0.00000
   66  tau+               1       -15   47           0           0      0.00000      0.00000      0.72151      1.91789      1.77700
   67  D-                 1      -411   47           0           0     -5.71312     27.08085    -42.00503     50.33815      1.86930
   68  D*_10              1     20423   48           0           0    -34.58891     -1.58333     27.13870     44.05524      2.33561
   69  pi-                1      -211   48           0           0    -67.63649     -4.83900     53.38263     86.30085      0.13957
   70  eta                1       221   48           0           0    -25.67154     -2.17044     21.34501     33.46114      0.54745
   71  gamma              1        22   52           0           0     -0.59161     -0.08976      0.36366      0.70022      0.00000
   72  gamma              1        22   52           0           0     -1.24529      0.00507      0.72189      1.43941      0.00000
   73  gamma              1        22   55           0           0     -0.00783      0.06668     -0.02068      0.07025      0.00000
   74  gamma              1        22   55           0           0     -0.15197      0.00951     -0.11061      0.18820      0.00000
   75  gamma              1        22   57           0           0     -0.17582     -0.13653     -0.16013      0.27421      0.00000
   76  gamma              1        22   57           0           0     -0.05861     -0.11598     -0.00244      0.12998      0.00000
   77  pi-                1      -211   59           0           0     -0.28712      0.06884     -0.03193      0.32814      0.13957
   78  pi+                1       211   59           0           0     -0.11100      0.68569     -0.67676      0.97978      0.13957
   79  pi0                1       111   60           0           0     -0.12983      0.64335     -1.33809      1.49648      0.13498
   80  pi0                1       111   60           0           0     -0.31130      0.52727     -0.88227      1.08237      0.13498
   81  pi0                1       111   60           0           0     -0.20232      0.68443     -1.28339      1.47468      0.13498
   82  pi0                1       111   62           0           0     -0.07530      0.53698     -1.46539      1.56832      0.13498
   83  pi0                1       111   62           0           0     -0.10598      0.20463     -0.21328      0.34178      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:      0.57197     -9.58145     16.54163    483.43736    483.05893
  do_dexay jtau,jorig,jforig,nhep=           66           0          24           5
  i,idhep(i),spinlh(3,i)=           66         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18778   250.18778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002     0.00001  -248.54126   248.54126     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    -0.00002    -0.00001     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.55196     5.98959    17.66661    18.98978     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   164.06210   -44.64099   -61.85035   180.92725     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -167.61405    38.65140    45.83026   298.81234   240.00000
                                                                 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    -0.00002    -0.00001     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.55196     5.98959    17.66661    18.98978     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   164.06210   -44.64099   -61.85035   180.92725     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -167.61405    38.65140    45.83026   298.81234   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   167.61407   -38.65139   -44.18374   199.91703    91.79439
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.55464     5.98886    17.66560    18.99274     0.38567
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   164.05943   -44.64026   -61.84934   180.92429     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     3.55464     5.98889    17.66560    18.99271     0.38392
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00003     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     3.55281     5.96669    17.64393    18.96163     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00178     0.02218     0.02164     0.03104     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -158.21639   -13.47117   125.89314   202.69687     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -9.39765    52.12257   -80.06288    96.11546     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -167.61405    38.65140    45.83026   298.81234   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -157.60986   -13.17806   125.01111   202.30342    16.86312
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -10.00419    51.82947   -79.18085    96.50892    16.06198
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -156.20238   -11.61043   124.35715   200.09748     6.34948
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -1.40748    -1.56763     0.65396     2.20593     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    -9.44613    52.31096   -78.79500    95.67697    10.94366
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40    -0.55806    -0.48150    -0.38585     0.83195     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37  -135.38207    -9.07441   106.70327   172.68259     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38   -20.82031    -2.53602    17.65388    27.41489     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    35    36    -9.26544    52.46300   -78.58217    95.35906     8.94307
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -0.18069    -0.15204    -0.21283     0.31791     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    43    43    -9.32537    51.03203   -78.03008    93.82411     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42     0.05993     1.43097    -0.55209     1.53495     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44  -135.38207    -9.07441   106.70327   172.68259     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44   -20.82031    -2.53602    17.65388    27.41489     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    44    44    -1.40748    -1.56763     0.65396     2.20593     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    44    44    -0.55806    -0.48150    -0.38585     0.83195     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    44    44    -0.18069    -0.15204    -0.21283     0.31791     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     0.05993     1.43097    -0.55209     1.53495     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44    -9.32537    51.03203   -78.03008    93.82411     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    56  -167.61405    38.65140    45.83026   298.81234   240.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*_2~0)              2       -515    44     0    57    58  -139.27609    -9.58800   110.31774   178.02712     5.82160
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    44     0    59    61    -6.86618    -0.97530     4.80064     8.47081     0.78289
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0    -8.61142    -0.85277     8.28070    11.97803     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    44     0     0     0    -2.06683    -0.96135     0.51922     2.34202     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    44     0    62    64    -0.65150     0.45468     0.23017     1.13948     0.78373
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    44     0    65    66    -0.22424    -0.58635     0.52336     1.17977     0.85080
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    44     0     0     0     0.21755     0.33056    -1.06831     1.24158     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    44     0    67    68    -0.73316     1.34103    -1.87818     2.74583     1.29466
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    44     0    69    70    -0.87619     1.92657    -3.83148     4.48501     0.97762
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    44     0    71    71    -0.18129     0.74161    -1.67867     1.91010     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)~0)        2       -315    44     0    72    73    -0.62465     4.03474    -4.96789     6.56840     1.33963
                                                                 0.000       0.000       0.000       0.000
   56  (B0)                  2        511    44     0    74    76    -7.72004    42.78596   -65.41704    78.72418     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    45     0    77    79  -127.89695    -8.59277   101.86635   163.81723     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0   -11.37915    -0.99523     8.45139    14.20989     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    -1.28094    -0.35426     0.90948     1.61646     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -3.74835    -0.53634     2.80560     4.71473     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    80    81    -1.83690    -0.08470     1.08555     2.13963     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0     0.04594     0.06052     0.11044     0.19352     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0    -0.53765     0.31797     0.25102     0.68751     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    82    83    -0.15979     0.07619    -0.13129     0.25845     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.01019    -0.33384     0.68593     0.77559     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    84    85    -0.23443    -0.25251    -0.16257     0.40419     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    52     0     0     0    -0.33503     0.58651    -1.16949     1.43791     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    52     0    86    87    -0.39812     0.75452    -0.70869     1.30792     0.69326
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0    88    90    -0.64345     1.85504    -3.50374     4.05353     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0    -0.23274     0.07153    -0.32774     0.43148     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    54     0    91    92    -0.18129     0.74161    -1.67867     1.91010     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    55     0     0     0     0.01101     1.60327    -2.70898     3.18635     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.63566     2.43147    -2.25891     3.38205     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  nu_tau                1         16    56     0     0     0    -1.43488     6.12367    -9.23841    11.17615     0.00000
                                                                -0.257       1.426      -2.180       2.624
   75  (tau+)                2        -15    56     0    93    95    -0.57203     9.58144   -14.17361    17.20988     1.77700
                                                                -0.257       1.426      -2.180       2.624
   76  (D-)                  2       -411    56     0    96    97    -5.71312    27.08085   -42.00503    50.33815     1.86930
                                                                -0.257       1.426      -2.180       2.624
   77  (D_1(H)0)             2      20423    57     0    98    99   -34.58891    -1.58333    27.13870    44.05524     2.33561
                                                                -3.702      -0.249       2.948       4.741
   78  pi-                   1       -211    57     0     0     0   -67.63649    -4.83900    53.38263    86.30085     0.13957
                                                                -3.702      -0.249       2.948       4.741
   79  (eta)                 2        221    57     0   100   101   -25.67154    -2.17044    21.34501    33.46114     0.54745
                                                                -3.702      -0.249       2.948       4.741
   80  gamma                 1         22    61     0     0     0    -0.59161    -0.08976     0.36366     0.70022     0.00000
                                                                -0.001      -0.000       0.000       0.001
   81  gamma                 1         22    61     0     0     0    -1.24529     0.00507     0.72189     1.43941     0.00000
                                                                -0.001      -0.000       0.000       0.001
   82  gamma                 1         22    64     0     0     0    -0.00783     0.06668    -0.02068     0.07025     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.15197     0.00951    -0.11061     0.18820     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.17582    -0.13653    -0.16013     0.27421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.05861    -0.11598    -0.00244     0.12998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  pi-                   1       -211    68     0     0     0    -0.28712     0.06884    -0.03193     0.32814     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    68     0     0     0    -0.11100     0.68569    -0.67676     0.97978     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    69     0   102   103    -0.12983     0.64335    -1.33809     1.49648     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    69     0   104   105    -0.31130     0.52727    -0.88227     1.08237     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    69     0   106   107    -0.20232     0.68443    -1.28339     1.47468     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    71     0   108   109    -0.07530     0.53698    -1.46539     1.56832     0.13498
                                                               -43.288     177.082    -400.835     456.094
   92  (pi0)                 2        111    71     0   110   111    -0.10598     0.20463    -0.21328     0.34178     0.13498
                                                               -43.288     177.082    -400.835     456.094
   93  nu_tau~               1        -16    75     0     0     0    -0.05262     0.39841    -1.44659     1.50140     0.01000
                                                                -0.349       2.955      -4.442       5.370
   94  e+                    1        -11    75     0     0     0    -0.16668     5.19255    -7.47296     9.10140     0.00053
                                                                -0.349       2.955      -4.442       5.370
   95  nu_e                  1         12    75     0     0     0    -0.35272     3.99048    -5.25406     6.60708     0.00011
                                                                -0.349       2.955      -4.442       5.370
   96  (phi(1020))           2        333    76     0   112   113    -2.36810    11.56729   -18.86858    22.28152     1.01615
                                                                -2.215      10.704     -16.572      19.870
   97  pi-                   1       -211    76     0     0     0    -3.34502    15.51357   -23.13645    28.05663     0.13957
                                                                -2.215      10.704     -16.572      19.870
   98  (D*(2010)0)           2        423    77     0   114   115   -29.85711    -1.46823    23.75955    38.23802     2.00670
                                                                -3.702      -0.249       2.948       4.741
   99  (pi0)                 2        111    77     0   116   117    -4.73180    -0.11510     3.37915     5.81721     0.13498
                                                                -3.702      -0.249       2.948       4.741
  100  gamma                 1         22    79     0     0     0    -3.41800    -0.24463     3.07693     4.60544     0.00000
                                                                -3.702      -0.249       2.948       4.741
  101  gamma                 1         22    79     0     0     0   -22.25354    -1.92581    18.26808    28.85570     0.00000
                                                                -3.702      -0.249       2.948       4.741
  102  gamma                 1         22    88     0     0     0    -0.01285     0.33629    -0.58633     0.67605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    88     0     0     0    -0.11698     0.30705    -0.75175     0.82043     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    89     0     0     0    -0.22408     0.25188    -0.44441     0.55782     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    89     0     0     0    -0.08722     0.27539    -0.43786     0.52456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    90     0     0     0     0.00472     0.05109    -0.04426     0.06776     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    90     0     0     0    -0.20704     0.63333    -1.23912     1.40691     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    91     0     0     0    -0.08328     0.14883    -0.44952     0.48078     0.00000
                                                               -43.288     177.082    -400.835     456.094
  109  gamma                 1         22    91     0     0     0     0.00798     0.38815    -1.01588     1.08753     0.00000
                                                               -43.288     177.082    -400.835     456.094
  110  gamma                 1         22    92     0     0     0    -0.08987     0.20574    -0.13527     0.26212     0.00000
                                                               -43.288     177.082    -400.835     456.094
  111  gamma                 1         22    92     0     0     0    -0.01612    -0.00111    -0.07801     0.07966     0.00000
                                                               -43.288     177.082    -400.835     456.094
  112  K+                    1        321    96     0     0     0    -1.05297     5.07262    -8.09536     9.62386     0.49360
                                                                -2.215      10.704     -16.572      19.870
  113  K-                    1       -321    96     0     0     0    -1.31514     6.49467   -10.77322    12.65765     0.49360
                                                                -2.215      10.704     -16.572      19.870
  114  (D0)                  2        421    98     0   118   119   -28.11584    -1.37298    22.41573    36.03230     1.86450
                                                                -3.702      -0.249       2.948       4.741
  115  (pi0)                 2        111    98     0   120   121    -1.74128    -0.09526     1.34383     2.20572     0.13498
                                                                -3.702      -0.249       2.948       4.741
  116  gamma                 1         22    99     0     0     0    -0.71813    -0.05049     0.55797     0.91082     0.00000
                                                                -3.702      -0.249       2.948       4.741
  117  gamma                 1         22    99     0     0     0    -4.01366    -0.06460     2.82118     4.90639     0.00000
                                                                -3.702      -0.249       2.948       4.741
  118  K-                    1       -321   114     0     0     0    -9.05368    -0.32905     7.25433    11.61665     0.49360
                                                                -7.350      -0.427       5.857       9.417
  119  (a_1(1260)+)          2      20213   114     0   122   123   -19.06215    -1.04393    15.16139    24.41565     1.34193
                                                                -7.350      -0.427       5.857       9.417
  120  gamma                 1         22   115     0     0     0    -1.17953    -0.00221     0.92040     1.49614     0.00000
                                                                -3.703      -0.249       2.950       4.743
  121  gamma                 1         22   115     0     0     0    -0.56175    -0.09305     0.42343     0.70958     0.00000
                                                                -3.703      -0.249       2.950       4.743
  122  (rho(770)+)           2        213   119     0   124   125   -16.82839    -0.70187    13.00180    21.28695     0.63262
                                                                -7.350      -0.427       5.857       9.417
  123  (pi0)                 2        111   119     0   126   127    -2.23376    -0.34206     2.15959     3.12870     0.13498
                                                                -7.350      -0.427       5.857       9.417
  124  pi+                   1        211   122     0     0     0   -13.56406    -0.71712    10.66288    17.26889     0.13957
                                                                -7.350      -0.427       5.857       9.417
  125  (pi0)                 2        111   122     0   128   129    -3.26433     0.01525     2.33893     4.01807     0.13498
                                                                -7.350      -0.427       5.857       9.417
  126  gamma                 1         22   123     0     0     0    -1.59524    -0.18668     1.50111     2.19840     0.00000
                                                                -7.350      -0.427       5.857       9.417
  127  gamma                 1         22   123     0     0     0    -0.63853    -0.15538     0.65848     0.93030     0.00000
                                                                -7.350      -0.427       5.857       9.417
  128  gamma                 1         22   125     0     0     0    -2.24489     0.03335     1.67943     2.80377     0.00000
                                                                -7.351      -0.427       5.857       9.418
  129  gamma                 1         22   125     0     0     0    -1.01944    -0.01810     0.65949     1.21430     0.00000
                                                                -7.351      -0.427       5.857       9.418
 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    -0.00320    -0.04537   249.11111   249.11111     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03073    -0.00404  -248.50462   248.50462     0.00000
    5  gamma                 1         22     1     2     0     0     0.00320     0.04536    -0.05983     0.07515     0.00000
    6  gamma                 1         22     1     2     0     0     0.03074     0.00404    -1.85935     1.85961     0.00000
    7  mu-                   1         13     3     4     0     0   -84.09180    43.11907  -103.47744   140.13664     0.10566
    8  mu+                   1        -13     3     4     0     0   -48.05179    31.85875    12.09088    58.90802     0.10566
    9  H_10                  1         25     3     4     0     0   132.10965   -75.02723    91.99305   298.57121   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.320425D-02 -0.453652D-01  0.249111D+03  0.249111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.307309D-01 -0.404229D-02 -0.248505D+03  0.248505D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.840918D+02  0.431191D+02 -0.103477D+03  0.140137D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.480518D+02  0.318587D+02  0.120909D+02  0.589079D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.132110D+03 -0.750272D+02  0.919930D+02  0.298571D+03  0.240000D+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     0.00320     0.04536    -0.05983     0.07515     0.00000
    2  gamma                 1         22     0     0     0     0     0.03074     0.00404    -1.85935     1.85961     0.00000
    3  mu-                   1         13     0     0     0     0   -84.09180    43.11907  -103.47744   140.13664     0.10566
    4  mu+                   1        -13     0     0     0     0   -48.05179    31.85875    12.09088    58.90802     0.10566
    5  H_10                  1         25     0     0     0     0   132.10965   -75.02723    91.99305   298.57121   240.00000



                            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      0.00320      0.04536     -0.05983      0.07515      0.00000
    2  gamma              1        22    0           0           0      0.03074      0.00404     -1.85935      1.85961      0.00000
    3  mu-                1        13    0           0           0    -84.09180     43.11907   -103.47744    140.13664      0.10566
    4  mu+                1       -13    0           0           0    -48.05179     31.85875     12.09088     58.90802      0.10566
    5  h0                 1        25    0           0           0    132.10965    -75.02723     91.99305    298.57121    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.31269    499.55063    499.54890
 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    -0.00320    -0.04537   249.11111   249.11111     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03073    -0.00404  -248.50462   248.50462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00320     0.04536    -0.05983     0.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.03074     0.00404    -1.85935     1.85961     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -84.09180    43.11907  -103.47744   140.13664     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -48.05179    31.85875    12.09088    58.90802     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   132.10965   -75.02723    91.99305   298.57121   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00320     0.04536    -0.05983     0.07515     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.03074     0.00404    -1.85935     1.85961     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -84.09180    43.11907  -103.47744   140.13664     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -48.05179    31.85875    12.09088    58.90802     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   132.10965   -75.02723    91.99305   298.57121   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -132.14359    74.97782   -91.38656   199.04466    90.46364
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -84.09183    43.11911  -103.47728   140.13663     0.18331
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -48.05176    31.85871    12.09072    58.90803     0.14552
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -84.03044    43.09172  -103.40121   140.03511     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.06139     0.02739    -0.07607     0.10152     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -48.05169    31.85843    12.09073    58.90773     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00007     0.00029    -0.00001     0.00030     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   133.72247  -132.48882   130.59948   229.15988     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    -1.61282    57.46159   -38.60644    69.41133     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   132.10965   -75.02723    91.99305   298.57121   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   131.55515  -129.05147   127.62764   227.11244    36.47203
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     0.55451    54.02424   -35.63459    71.45877    30.29201
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    85.60580  -100.93900   102.39852   167.62999     9.86523
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    45.94935   -28.11247    25.22912    59.48245     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    -4.99904    54.33472   -33.50620    65.50324    13.81145
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42     5.55355    -0.31048    -2.12839     5.95553     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    79.96529   -96.58547    98.36354   159.44161     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     5.64050    -4.35353     4.03498     8.18838     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    35    36    -5.90871    53.81590   -32.65966    64.15665    10.87925
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     0.90967     0.51882    -0.84654     1.34659     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    37    38    -6.63332    52.46832   -30.21736    61.27465     6.67602
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44     0.72461     1.34759    -2.44231     2.88200     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    46    46    -6.76380    51.00258   -28.49263    59.00747     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     0.13048     1.46574    -1.72473     2.26718     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47    79.96529   -96.58547    98.36354   159.44161     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     5.64050    -4.35353     4.03498     8.18838     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    47    47    45.94935   -28.11247    25.22912    59.48245     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    47    47     5.55355    -0.31048    -2.12839     5.95553     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    47     0.90967     0.51882    -0.84654     1.34659     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47     0.72461     1.34759    -2.44231     2.88200     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47     0.13048     1.46574    -1.72473     2.26718     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47    -6.76380    51.00258   -28.49263    59.00747     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68   132.10965   -75.02723    91.99305   298.57121   240.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    47     0    69    70    70.21797   -84.17445    86.05777   139.46395     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    47     0    71    73     9.48575   -11.35703    11.01822    18.46553     0.78304
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    47     0     0     0     2.75925    -2.43300     2.71802     4.57603     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    74    76     2.43552    -2.12836     1.72287     3.74707     0.78140
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    47     0     0     0     1.57510    -1.04239     1.20513     2.24485     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    47     0    77    79    17.75282   -10.78539     9.39179    22.80335     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    47     0     0     0     1.10191    -0.47740     0.77231     1.43459     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    80    81    10.11019    -6.61211     5.54581    13.29324     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    47     0    82    83    10.34835    -6.49131     5.86129    13.58602     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    47     0    84    85     3.59397    -2.14875     2.19598     4.81674     0.91921
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    47     0    86    86     2.80702    -0.85793     0.93348     3.12001     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    47     0    87    88     2.64867    -0.27705    -1.37474     3.25591     1.27235
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    47     0    89    91     1.51319     0.00407    -0.63458     1.81456     0.77471
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    47     0    92    93     0.63905     1.09195    -2.29727     2.73905     0.79008
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    47     0    94    94    -0.15059     1.03382    -0.21351     1.17674     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma*-)             2       3114    47     0    95    96    -0.05889     1.56384    -0.84379     2.23972     1.36210
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    47     0     0     0     0.52779     2.43973    -1.21505     2.81972     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~0)             2      -2114    47     0    97    98     0.18230     3.17311    -2.20726     4.06644     1.24983
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    47     0    99   102    -2.30173    16.06519    -9.21708    18.70772     1.27904
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)-)          2       -215    47     0   103   104    -1.09716     7.84181    -3.66211     8.82667     1.34208
                                                                 0.000       0.000       0.000       0.000
   68  (B*+)                 2        523    47     0   105   106    -1.98083    20.54440   -13.76424    25.37329     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    48     0   107   110    69.65693   -83.49090    85.30615   138.30338     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.56105    -0.68355     0.75161     1.16057     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.57642    -1.79986     2.01186     3.12916     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     5.38789    -6.32905     5.90455    10.19654     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   111   112     2.52145    -3.22812     3.10181     5.13983     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.24633    -0.13419     0.07571     0.32233     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.76596    -0.45500     0.47826     1.02075     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   113   114     1.42323    -1.53916     1.16890     2.40399     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   115   116     9.13693    -5.61219     4.98256    11.82473     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   117   118     4.37397    -2.60914     2.31052     5.59428     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   119   121     4.24192    -2.56405     2.09871     5.38433     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.35432    -0.24638     0.17432     0.46544     0.00000
                                                                 0.003      -0.002       0.001       0.004
   81  gamma                 1         22    55     0     0     0     9.75587    -6.36573     5.37149    12.82780     0.00000
                                                                 0.003      -0.002       0.001       0.004
   82  pi-                   1       -211    56     0     0     0     3.08760    -1.71041     1.27102     3.75417     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     7.26075    -4.78090     4.59027     9.83186     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    57     0   122   122     1.09605    -0.79542     0.72737     1.61579     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   123   124     2.49792    -1.35333     1.46861     3.20096     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    58     0   125   126     2.80702    -0.85793     0.93348     3.12001     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    59     0   127   128     2.63384    -0.12102    -1.23712     3.00747     0.75010
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   129   130     0.01482    -0.15603    -0.13761     0.24844     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     0.88766    -0.11890    -0.46656     1.01942     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.37287     0.19355    -0.22196     0.49522     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   131   132     0.25266    -0.07059     0.05394     0.29992     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    61     0   133   133     0.37185     0.80604    -1.94646     2.19644     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   134   135     0.26720     0.28592    -0.35081     0.54261     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    62     0     0     0    -0.15059     1.03382    -0.21351     1.17674     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda0)             2       3122    63     0   136   137    -0.04730     1.47856    -0.60322     1.94859     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.01159     0.08527    -0.24057     0.29113     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n~0                   1      -2112    65     0     0     0     0.08949     2.71044    -2.11948     3.56784     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   138   139     0.09281     0.46267    -0.08778     0.49860     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.14299     1.25563    -0.74392     1.47308     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.00201     1.61608    -0.72913     1.77843     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   140   141    -1.43083     9.43248    -5.62419    11.07559     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   142   143    -0.72992     3.76100    -2.11983     4.38062     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    67     0   144   145    -1.27260     7.05687    -3.31442     7.94008     0.80041
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   146   147     0.17544     0.78495    -0.34769     0.88659     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    68     0   148   150    -1.93579    20.47286   -13.71174    25.27377     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    -0.04504     0.07154    -0.05250     0.09952     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)0)           2        423    69     0   151   152    23.06072   -26.50515    28.83133    45.49277     2.00670
                                                                10.732     -12.864      13.143      21.309
  108  (rho(770)0)           2        113    69     0   153   154    12.12525   -14.90884    14.40466    24.02596     0.67635
                                                                10.732     -12.864      13.143      21.309
  109  (pi0)                 2        111    69     0   155   156     5.77078    -7.05519     7.32421    11.69358     0.13498
                                                                10.732     -12.864      13.143      21.309
  110  (a_2(1320)-)          2       -215    69     0   157   158    28.70017   -35.02173    34.74595    57.09106     1.37370
                                                                10.732     -12.864      13.143      21.309
  111  gamma                 1         22    73     0     0     0     0.44764    -0.65382     0.62404     1.00860     0.00000
                                                                 0.000      -0.001       0.001       0.001
  112  gamma                 1         22    73     0     0     0     2.07381    -2.57430     2.47777     4.13123     0.00000
                                                                 0.000      -0.001       0.001       0.001
  113  gamma                 1         22    76     0     0     0     0.55467    -0.68645     0.45553     0.99317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.86856    -0.85271     0.71337     1.41082     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     5.89142    -3.69433     3.23032     7.66759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0     3.24551    -1.91786     1.75224     4.15715     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0     1.30870    -0.73816     0.62734     1.62823     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    78     0     0     0     3.06527    -1.87099     1.68318     3.96605     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  gamma                 1         22    79     0     0     0     2.28577    -1.42123     1.07664     2.89893     0.00000
                                                                 0.001      -0.001       0.000       0.001
  120  e+                    1        -11    79     0     0     0     1.65462    -0.96416     0.86471     2.10122     0.00051
                                                                 0.001      -0.001       0.000       0.001
  121  e-                    1         11    79     0     0     0     0.30153    -0.17866     0.15736     0.38419     0.00051
                                                                 0.001      -0.001       0.000       0.001
  122  KL0                   1        130    84     0     0     0     1.09605    -0.79542     0.72737     1.61579     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     1.31493    -0.66597     0.82201     1.68768     0.00000
                                                                 0.001      -0.001       0.001       0.001
  124  gamma                 1         22    85     0     0     0     1.18298    -0.68736     0.64660     1.51328     0.00000
                                                                 0.001      -0.001       0.001       0.001
  125  pi+                   1        211    86     0     0     0     1.83624    -0.72739     0.72733     2.10935     0.13957
                                                                22.826      -6.977       7.591      25.371
  126  pi-                   1       -211    86     0     0     0     0.97078    -0.13054     0.20615     1.01066     0.13957
                                                                22.826      -6.977       7.591      25.371
  127  pi-                   1       -211    87     0     0     0     1.00564    -0.11107    -0.12096     1.02848     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0     1.62820    -0.00995    -1.11616     1.97899     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.07369    -0.09238    -0.06225     0.13357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.05887    -0.06364    -0.07536     0.11487     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.17710    -0.04428    -0.02881     0.18481     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.07557    -0.02631     0.08275     0.11511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  KL0                   1        130    92     0     0     0     0.37185     0.80604    -1.94646     2.19644     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    93     0     0     0     0.15932     0.23777    -0.29810     0.41325     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    93     0     0     0     0.10788     0.04815    -0.05272     0.12936     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  n0                    1       2112    95     0     0     0    -0.04732     1.34256    -0.69909     1.78220     0.93957
                                                                -5.526     172.732     -70.471     227.643
  137  gamma                 1         22    95     0     0     0     0.00002     0.13600     0.09587     0.16639     0.00000
                                                                -5.526     172.732     -70.471     227.643
  138  gamma                 1         22    98     0     0     0     0.10562     0.45392    -0.06430     0.47046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.01281     0.00874    -0.02347     0.02813     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   101     0     0     0    -0.46169     2.67751    -1.63226     3.16962     0.00000
                                                                -0.001       0.007      -0.004       0.008
  141  gamma                 1         22   101     0     0     0    -0.96913     6.75497    -3.99194     7.90597     0.00000
                                                                -0.001       0.007      -0.004       0.008
  142  gamma                 1         22   102     0     0     0    -0.08524     0.40302    -0.18176     0.45026     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   102     0     0     0    -0.64468     3.35798    -1.93807     3.93036     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi-                   1       -211   103     0     0     0    -0.95220     3.63800    -1.99266     4.25815     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   159   160    -0.32040     3.41887    -1.32176     3.68193     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.09512     0.50640    -0.15342     0.53761     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.08033     0.27855    -0.19427     0.34898     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  nu_mu                 1         14   105     0     0     0     0.06896     4.02636    -3.56797     5.38021     0.00000
                                                                -0.105       1.105      -0.740       1.365
  149  mu+                   1        -13   105     0     0     0    -1.69831     7.40926    -6.37489     9.92128     0.10566
                                                                -0.105       1.105      -0.740       1.365
  150  (D~0)                 2       -421   105     0   161   164    -0.30645     9.03724    -3.76888     9.97229     1.86450
                                                                -0.105       1.105      -0.740       1.365
  151  (D0)                  2        421   107     0   165   168    21.47474   -24.69546    26.91078    42.41105     1.86450
                                                                10.732     -12.864      13.143      21.309
  152  (pi0)                 2        111   107     0   169   170     1.58598    -1.80969     1.92055     3.08172     0.13498
                                                                10.732     -12.864      13.143      21.309
  153  pi+                   1        211   108     0     0     0    10.76466   -13.06480    12.51935    21.05519     0.13957
                                                                10.732     -12.864      13.143      21.309
  154  pi-                   1       -211   108     0     0     0     1.36059    -1.84403     1.88530     2.97077     0.13957
                                                                10.732     -12.864      13.143      21.309
  155  gamma                 1         22   109     0     0     0     1.06721    -1.23976     1.27422     2.07354     0.00000
                                                                10.735     -12.867      13.147      21.314
  156  gamma                 1         22   109     0     0     0     4.70357    -5.81543     6.04999     9.62004     0.00000
                                                                10.735     -12.867      13.147      21.314
  157  (eta)                 2        221   110     0   171   172    11.48541   -14.48213    14.72638    23.63922     0.54745
                                                                10.732     -12.864      13.143      21.309
  158  pi-                   1       -211   110     0     0     0    17.21477   -20.53960    20.01957    33.45185     0.13957
                                                                10.732     -12.864      13.143      21.309
  159  gamma                 1         22   145     0     0     0    -0.01487     0.75105    -0.29685     0.80772     0.00000
                                                                -0.000       0.001      -0.000       0.001
  160  gamma                 1         22   145     0     0     0    -0.30554     2.66782    -1.02491     2.87421     0.00000
                                                                -0.000       0.001      -0.000       0.001
  161  K+                    1        321   150     0     0     0     0.03543     2.24729    -0.67810     2.39897     0.49360
                                                                -0.110       1.255      -0.803       1.529
  162  pi-                   1       -211   150     0     0     0     0.21595     1.24455    -0.37130     1.32396     0.13957
                                                                -0.110       1.255      -0.803       1.529
  163  (pi0)                 2        111   150     0   173   174    -0.65923     3.24438    -1.46085     3.62117     0.13498
                                                                -0.110       1.255      -0.803       1.529
  164  (pi0)                 2        111   150     0   175   176     0.10140     2.30102    -1.25863     2.62818     0.13498
                                                                -0.110       1.255      -0.803       1.529
  165  (K~0)                 2       -311   151     0   177   177     3.56559    -3.88748     4.10953     6.70536     0.49767
                                                                10.761     -12.896      13.179      21.365
  166  pi+                   1        211   151     0     0     0     3.66502    -4.18487     4.67980     7.27087     0.13957
                                                                10.761     -12.896      13.179      21.365
  167  pi-                   1       -211   151     0     0     0     0.71027    -0.94595     0.79807     1.43377     0.13957
                                                                10.761     -12.896      13.179      21.365
  168  (pi0)                 2        111   151     0   178   179    13.53387   -15.67716    17.32338    27.00105     0.13498
                                                                10.761     -12.896      13.179      21.365
  169  gamma                 1         22   152     0     0     0     0.75322    -0.88318     1.01035     1.53888     0.00000
                                                                10.732     -12.864      13.143      21.309
  170  gamma                 1         22   152     0     0     0     0.83275    -0.92651     0.91019     1.54284     0.00000
                                                                10.732     -12.864      13.143      21.309
  171  gamma                 1         22   157     0     0     0     9.41480   -12.18039    12.17101    19.62483     0.00000
                                                                10.732     -12.864      13.143      21.309
  172  gamma                 1         22   157     0     0     0     2.07060    -2.30174     2.55537     4.01439     0.00000
                                                                10.732     -12.864      13.143      21.309
  173  gamma                 1         22   163     0     0     0    -0.59141     2.79662    -1.30462     3.14212     0.00000
                                                                -0.110       1.255      -0.803       1.530
  174  gamma                 1         22   163     0     0     0    -0.06782     0.44776    -0.15623     0.47906     0.00000
                                                                -0.110       1.255      -0.803       1.530
  175  gamma                 1         22   164     0     0     0     0.07707     1.11856    -0.54252     1.24556     0.00000
                                                                -0.110       1.255      -0.803       1.530
  176  gamma                 1         22   164     0     0     0     0.02433     1.18246    -0.71612     1.38262     0.00000
                                                                -0.110       1.255      -0.803       1.530
  177  (KS0)                 2        310   165     0   180   181     3.56559    -3.88748     4.10953     6.70536     0.49767
                                                                10.761     -12.896      13.179      21.365
  178  gamma                 1         22   168     0     0     0    11.99515   -13.82862    15.31341    23.86661     0.00000
                                                                10.765     -12.902      13.185      21.374
  179  gamma                 1         22   168     0     0     0     1.53871    -1.84853     2.00998     3.13444     0.00000
                                                                10.765     -12.902      13.185      21.374
  180  pi+                   1        211   177     0     0     0     2.42506    -2.78684     2.67665     4.56414     0.13957
                                                                66.280     -73.428      77.168     125.774
  181  pi-                   1       -211   177     0     0     0     1.14053    -1.10064     1.43288     2.14123     0.13957
                                                                66.280     -73.428      77.168     125.774
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50798   250.50798     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01126    -0.03933  -249.60603   249.60603     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     0.01126     0.03933    -0.44494     0.44682     0.00000
    7  mu-                   1         13     3     4     0     0   -80.74357   -89.59413   -60.78037   135.05887     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.63703   -45.36345    35.38652    66.14556     0.10566
    9  H_10                  1         25     3     4     0     0   113.36934   134.91825    26.29580   298.90971   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.664902D-13  0.126524D-12  0.250508D+03  0.250508D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.112578D-01 -0.393329D-01 -0.249606D+03  0.249606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.807436D+02 -0.895941D+02 -0.607804D+02  0.135059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.326370D+02 -0.453635D+02  0.353865D+02  0.661455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.113369D+03  0.134918D+03  0.262958D+02  0.298910D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01126     0.03933    -0.44494     0.44682     0.00000
    3  mu-                   1         13     0     0     0     0   -80.74357   -89.59413   -60.78037   135.05887     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.63703   -45.36345    35.38652    66.14556     0.10566
    5  H_10                  1         25     0     0     0     0   113.36934   134.91825    26.29580   298.90971   240.00000



                            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      0.01126      0.03933     -0.44494      0.44682      0.00000
    3  mu-                1        13    0           0           0    -80.74357    -89.59413    -60.78037    135.05887      0.10566
    4  mu+                1       -13    0           0           0    -32.63703    -45.36345     35.38652     66.14556      0.10566
    5  h0                 1        25    0           0           0    113.36934    134.91825     26.29580    298.90971    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45700    500.56096    500.56075
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50798   250.50798     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01126    -0.03933  -249.60603   249.60603     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     0.01126     0.03933    -0.44494     0.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -80.74357   -89.59413   -60.78037   135.05887     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.63703   -45.36345    35.38652    66.14556     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   113.36934   134.91825    26.29580   298.90971   240.00000
                                                                 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     0.01126     0.03933    -0.44494     0.44682     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -80.74357   -89.59413   -60.78037   135.05887     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -32.63703   -45.36345    35.38652    66.14556     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   113.36934   134.91825    26.29580   298.90971   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -113.38060  -134.95759   -25.39386   201.20443    93.64648
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -80.74357   -89.59413   -60.78037   135.05887     0.10693
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -32.63703   -45.36345    35.38652    66.14556     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -80.64178   -89.48189   -60.70437   134.88935     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.10179    -0.11225    -0.07601     0.16952     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   135.81672   149.59140   -58.04648   210.27649     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -22.44738   -14.67315    84.34228    88.63321     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   113.36934   134.91825    26.29580   298.90971   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   135.13828   148.98112   -56.73791   210.90753    28.37368
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -21.76894   -14.06287    83.03371    88.00218    13.34672
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   111.94916   135.41542   -50.68988   183.08198     8.92167
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    23.18912    13.56570    -6.04803    27.82555     3.98986
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -18.63205   -12.44104    54.14288    58.79137     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -3.13689    -1.62182    28.89083    29.21081     2.47408
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   110.25989   133.37325   -50.52789   180.42673     7.42096
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     1.68928     2.04217    -0.16199     2.65525     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    14.73392     6.42101    -4.08389    16.58300     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40     8.45520     7.14469    -1.96414    11.24255     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    38    38    -1.86617     0.14670    17.16423    17.27324     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    39    39    -1.27071    -1.76853    11.72660    11.93757     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44    48.90314    60.39111   -22.12692    80.93975     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43    61.35675    72.98215   -28.40098    99.48698     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -18.63205   -12.44104    54.14288    58.79137     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    33     0    45    45    -1.86617     0.14670    17.16423    17.27324     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    34     0    51    51    -1.27071    -1.76853    11.72660    11.93757     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    51    51     8.45520     7.14469    -1.96414    11.24255     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    51    51    14.73392     6.42101    -4.08389    16.58300     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    51    51     1.68928     2.04217    -0.16199     2.65525     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    61.35675    72.98215   -28.40098    99.48698     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    51    51    48.90314    60.39111   -22.12692    80.93975     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    38    46    50   -20.49823   -12.29434    71.30711    76.06461    11.39264
                                                                 0.000       0.000       0.000       0.000
   46  (B*_2+)               2        525    45     0    65    66   -16.44217   -10.86133    50.25223    54.28718     5.78772
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    67    68    -1.22729    -0.99282     6.21664     6.46311     0.79576
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    69    70    -0.88349     0.22888     5.60228     5.77545     1.06643
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0    -1.14124     0.05122     5.49073     5.61005     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    45     0     0     0    -0.80403    -0.72029     3.74523     3.92883     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    44    52    64   133.86757   147.21259   -45.01131   222.84510    89.67635
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    51     0    71    72    -0.29919    -1.05368     6.49501     6.64467     0.87564
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    51     0    73    74    -0.72573     0.08204     4.25507     4.36974     0.67501
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    51     0    75    76     0.89207     0.12963     0.40452     1.67919     1.35774
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    51     0    77    78     0.72130     0.61637     0.09933     1.64418     1.33913
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    51     0    79    80     6.06555     4.27752    -1.08835     7.61928     1.33450
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    51     0    81    83     5.70923     2.66047    -1.84669     6.58661     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (Delta-)              2       1114    51     0    84    85     7.86835     5.39595    -2.00132     9.81631     1.15212
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    51     0    86    87     0.60760     0.49716    -0.53888     1.04062     0.41970
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    88    89     5.94533     5.87796    -2.23843     8.69291     0.81159
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)~0)         2     -10313    51     0    90    91     6.48657     7.53170    -2.78354    10.40227     1.28729
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    51     0    92    92     2.65587     2.14014    -1.78516     3.88179     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    93    94    23.02932    29.00189    -9.42755    38.22143     0.73471
                                                                 0.000       0.000       0.000       0.000
   64  (B*-)                 2       -523    51     0    95    96    74.91128    90.05545   -34.55532   122.24609     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    46     0    97    99   -15.91379   -10.87399    48.64398    52.58894     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0   100   101    -0.52838     0.01266     1.60825     1.69824     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.96720    -0.41347     4.59602     4.71692     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -0.26009    -0.57935     1.62062     1.74619     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    48     0   102   103    -0.85975     0.27127     5.36671     5.49736     0.77882
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.02374    -0.04239     0.23557     0.27809     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    52     0   104   104     0.06043    -0.77765     4.09315     4.19642     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.35963    -0.27603     2.40186     2.44825     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -0.32291     0.09818     0.70194     0.79127     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   105   106    -0.40282    -0.01615     3.55313     3.57847     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    54     0   107   109     0.58424    -0.08190     0.68763     1.19146     0.77376
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   110   111     0.30784     0.21153    -0.28311     0.48773     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   112   114     0.14884     0.02968     0.08218     0.81325     0.79473
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   115   116     0.57247     0.58670     0.01715     0.83093     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    56     0     0     0     4.33920     3.38735    -0.63975     5.62093     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     1.72635     0.89017    -0.44860     1.99835     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     1.06160     0.46250    -0.26541     1.19617     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     1.63927     0.71328    -0.46880     1.85344     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   117   118     3.00836     1.48468    -1.11247     3.53700     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    58     0     0     0     5.67975     3.95858    -1.52987     7.15215     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     2.18860     1.43737    -0.47145     2.66416     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.10261     0.05629    -0.22141     0.28670     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   119   120     0.50499     0.44087    -0.31747     0.75392     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     3.91463     4.35487    -1.59995     6.07195     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   121   122     2.03070     1.52309    -0.63848     2.62096     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    61     0   123   123     2.24240     2.36264    -0.80449     3.39195     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    61     0   124   125     4.24418     5.16905    -1.97905     7.01032     0.70419
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    62     0     0     0     2.65587     2.14014    -1.78516     3.88179     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    11.98801    14.77737    -5.12916    19.70814     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   126   127    11.04131    14.22452    -4.29839    18.51329     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B-)                  2       -521    64     0   128   130    74.89896    90.03935   -34.53903   122.22009     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0     0.01231     0.01610    -0.01628     0.02600     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)~0)          2       -423    65     0   131   132    -7.56030    -6.93098    24.27158    26.42599     2.00670
                                                                -1.882      -1.286       5.754       6.221
   98  (eta)                 2        221    65     0   133   135    -2.22585    -1.50099     7.83006     8.29560     0.54745
                                                                -1.882      -1.286       5.754       6.221
   99  (a_1(1260)+)          2      20213    65     0   136   137    -6.12764    -2.44203    16.54234    17.86735     1.44277
                                                                -1.882      -1.286       5.754       6.221
  100  gamma                 1         22    66     0     0     0    -0.09994    -0.05112     0.31961     0.33875     0.00000
                                                                -0.000       0.000       0.001       0.001
  101  gamma                 1         22    66     0     0     0    -0.42844     0.06379     1.28864     1.35949     0.00000
                                                                -0.000       0.000       0.001       0.001
  102  gamma                 1         22    69     0     0     0    -0.15198    -0.25043     1.06016     1.09989     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   138   139    -0.70777     0.52170     4.30655     4.39747     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    71     0   140   141     0.06043    -0.77765     4.09315     4.19642     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.34913     0.03317     3.04830     3.06841     0.00000
                                                                -0.000      -0.000       0.001       0.001
  106  gamma                 1         22    74     0     0     0    -0.05370    -0.04932     0.50483     0.51006     0.00000
                                                                -0.000      -0.000       0.001       0.001
  107  pi-                   1       -211    75     0     0     0     0.18587     0.09656     0.04211     0.25520     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -0.06162    -0.12073     0.16564     0.25552     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   142   143     0.45998    -0.05773     0.47988     0.68075     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.22806     0.07694    -0.17294     0.29638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.07978     0.13459    -0.11017     0.19135     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.11329     0.26218    -0.03538     0.31985     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.09159    -0.04998    -0.05319     0.18220     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   144   145     0.12714    -0.18252     0.17074     0.31121     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.31076     0.37141     0.06528     0.48864     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.26171     0.21529    -0.04813     0.34228     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.15828     0.07216    -0.08959     0.19567     0.00000
                                                                 0.001       0.000      -0.000       0.001
  118  gamma                 1         22    83     0     0     0     2.85008     1.41252    -1.02288     3.34133     0.00000
                                                                 0.001       0.000      -0.000       0.001
  119  gamma                 1         22    87     0     0     0     0.11052     0.10600    -0.13827     0.20632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    87     0     0     0     0.39447     0.33487    -0.17920     0.54759     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.50493     0.36570    -0.21622     0.65988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.52577     1.15739    -0.42227     1.96108     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  (KS0)                 2        310    90     0   146   147     2.24240     2.36264    -0.80449     3.39195     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    91     0     0     0     1.59605     1.81344    -0.40791     2.45394     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0     2.64813     3.35561    -1.57114     4.55639     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0     5.03302     6.41227    -1.89364     8.36866     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0     6.00829     7.81225    -2.40475    10.14463     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  (D_1(H)0)             2      20423    95     0   148   149    60.91565    73.61831   -26.98752    99.31878     2.35000
                                                                 0.044       0.053      -0.020       0.072
  129  (h_1(1170))           2      10223    95     0   150   151    13.48088    15.75877    -7.37631    22.04037     1.13798
                                                                 0.044       0.053      -0.020       0.072
  130  pi-                   1       -211    95     0     0     0     0.50244     0.66227    -0.17521     0.86094     0.13957
                                                                 0.044       0.053      -0.020       0.072
  131  (D~0)                 2       -421    97     0   152   154    -6.54551    -6.03148    20.99396    22.87893     1.86450
                                                                -1.882      -1.286       5.754       6.221
  132  gamma                 1         22    97     0     0     0    -1.01479    -0.89950     3.27761     3.54706     0.00000
                                                                -1.882      -1.286       5.754       6.221
  133  pi+                   1        211    98     0     0     0    -0.65333    -0.56567     2.46682     2.61754     0.13957
                                                                -1.882      -1.286       5.754       6.221
  134  pi-                   1       -211    98     0     0     0    -0.48759    -0.35278     1.54759     1.66635     0.13957
                                                                -1.882      -1.286       5.754       6.221
  135  (pi0)                 2        111    98     0   155   156    -1.08493    -0.58254     3.81566     4.01172     0.13498
                                                                -1.882      -1.286       5.754       6.221
  136  (rho(770)0)           2        113    99     0   157   158    -4.61353    -1.47609    13.00364    13.89652     0.74511
                                                                -1.882      -1.286       5.754       6.221
  137  pi+                   1        211    99     0     0     0    -1.51411    -0.96593     3.53870     3.97083     0.13957
                                                                -1.882      -1.286       5.754       6.221
  138  gamma                 1         22   103     0     0     0    -0.45415     0.40907     2.87157     2.93590     0.00000
                                                                -0.000       0.000       0.002       0.002
  139  gamma                 1         22   103     0     0     0    -0.25362     0.11264     1.43498     1.46156     0.00000
                                                                -0.000       0.000       0.002       0.002
  140  pi-                   1       -211   104     0     0     0    -0.00578    -0.51086     3.35397     3.39552     0.13957
                                                                 2.746     -35.340     186.011     190.704
  141  pi+                   1        211   104     0     0     0     0.06622    -0.26680     0.73918     0.80090     0.13957
                                                                 2.746     -35.340     186.011     190.704
  142  gamma                 1         22   109     0     0     0     0.44083    -0.05505     0.48786     0.65982     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.01916    -0.00267    -0.00798     0.02092     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   114     0     0     0     0.14192    -0.18814     0.17644     0.29440     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   114     0     0     0    -0.01478     0.00562    -0.00570     0.01681     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  (pi0)                 2        111   123     0   159   160     0.36350     0.24303    -0.15130     0.48199     0.13498
                                                               263.979     278.135     -94.706     399.306
  147  (pi0)                 2        111   123     0   161   162     1.87889     2.11962    -0.65319     2.90996     0.13498
                                                               263.979     278.135     -94.706     399.306
  148  (D*(2010)0)           2        423   128     0   163   164    48.01559    58.10841   -21.05264    78.29000     2.00670
                                                                 0.044       0.053      -0.020       0.072
  149  (pi0)                 2        111   128     0   165   166    12.90006    15.50990    -5.93488    21.02878     0.13498
                                                                 0.044       0.053      -0.020       0.072
  150  (rho(770)+)           2        213   129     0   167   168    11.74137    13.96549    -6.29497    19.31446     0.72627
                                                                 0.044       0.053      -0.020       0.072
  151  pi-                   1       -211   129     0     0     0     1.73951     1.79328    -1.08134     2.72590     0.13957
                                                                 0.044       0.053      -0.020       0.072
  152  (K*(892)0)            2        313   131     0   169   170    -2.56829    -2.39638     8.87272     9.58827     0.93327
                                                                -2.230      -1.607       6.870       7.437
  153  pi-                   1       -211   131     0     0     0    -2.86515    -2.46287     7.62533     8.51117     0.13957
                                                                -2.230      -1.607       6.870       7.437
  154  pi+                   1        211   131     0     0     0    -1.11206    -1.17223     4.49591     4.77949     0.13957
                                                                -2.230      -1.607       6.870       7.437
  155  gamma                 1         22   135     0     0     0    -0.09132    -0.08578     0.47266     0.48898     0.00000
                                                                -1.882      -1.286       5.754       6.221
  156  gamma                 1         22   135     0     0     0    -0.99361    -0.49676     3.34300     3.52274     0.00000
                                                                -1.882      -1.286       5.754       6.221
  157  pi-                   1       -211   136     0     0     0    -2.82274    -0.90528     6.97312     7.57834     0.13957
                                                                -1.882      -1.286       5.754       6.221
  158  pi+                   1        211   136     0     0     0    -1.79079    -0.57081     6.03052     6.31818     0.13957
                                                                -1.882      -1.286       5.754       6.221
  159  gamma                 1         22   146     0     0     0     0.15835     0.16379    -0.12672     0.26069     0.00000
                                                               263.979     278.135     -94.706     399.306
  160  gamma                 1         22   146     0     0     0     0.20516     0.07924    -0.02458     0.22130     0.00000
                                                               263.979     278.135     -94.706     399.306
  161  gamma                 1         22   147     0     0     0     0.62566     0.78440    -0.27034     1.03915     0.00000
                                                               263.979     278.135     -94.706     399.306
  162  gamma                 1         22   147     0     0     0     1.25323     1.33521    -0.38284     1.87081     0.00000
                                                               263.979     278.135     -94.706     399.306
  163  (D0)                  2        421   148     0   171   174    45.63254    55.23530   -20.01459    74.41322     1.86450
                                                                 0.044       0.053      -0.020       0.072
  164  (pi0)                 2        111   148     0   175   176     2.38305     2.87310    -1.03806     3.87678     0.13498
                                                                 0.044       0.053      -0.020       0.072
  165  gamma                 1         22   149     0     0     0     8.53771    10.19657    -3.86374    13.84886     0.00000
                                                                 0.049       0.058      -0.022       0.079
  166  gamma                 1         22   149     0     0     0     4.36235     5.31333    -2.07114     7.17991     0.00000
                                                                 0.049       0.058      -0.022       0.079
  167  pi+                   1        211   150     0     0     0     2.00011     2.65225    -1.32585     3.57941     0.13957
                                                                 0.044       0.053      -0.020       0.072
  168  (pi0)                 2        111   150     0   177   178     9.74126    11.31324    -4.96912    15.73505     0.13498
                                                                 0.044       0.053      -0.020       0.072
  169  K+                    1        321   152     0     0     0    -1.94564    -1.76250     7.34220     7.81303     0.49360
                                                                -2.230      -1.607       6.870       7.437
  170  pi-                   1       -211   152     0     0     0    -0.62265    -0.63388     1.53052     1.77524     0.13957
                                                                -2.230      -1.607       6.870       7.437
  171  K-                    1       -321   163     0     0     0     8.80112    10.94935    -4.09601    14.64134     0.49360
                                                                 9.869      11.945      -4.330      16.094
  172  pi+                   1        211   163     0     0     0    16.01126    19.35127    -6.71481    25.99885     0.13957
                                                                 9.869      11.945      -4.330      16.094
  173  (pi0)                 2        111   163     0   179   180    16.41837    19.34107    -7.43514    26.43746     0.13498
                                                                 9.869      11.945      -4.330      16.094
  174  (pi0)                 2        111   163     0   181   182     4.40179     5.59361    -1.76863     7.33556     0.13498
                                                                 9.869      11.945      -4.330      16.094
  175  gamma                 1         22   164     0     0     0     0.39682     0.49070    -0.12403     0.64315     0.00000
                                                                 0.045       0.054      -0.021       0.073
  176  gamma                 1         22   164     0     0     0     1.98623     2.38240    -0.91402     3.23363     0.00000
                                                                 0.045       0.054      -0.021       0.073
  177  gamma                 1         22   168     0     0     0     9.13804    10.61345    -4.69570    14.77155     0.00000
                                                                 0.047       0.056      -0.022       0.077
  178  gamma                 1         22   168     0     0     0     0.60322     0.69979    -0.27341     0.96350     0.00000
                                                                 0.047       0.056      -0.022       0.077
  179  gamma                 1         22   173     0     0     0    10.00521    11.73857    -4.45956    16.05571     0.00000
                                                                 9.871      11.947      -4.330      16.096
  180  gamma                 1         22   173     0     0     0     6.41316     7.60250    -2.97558    10.38175     0.00000
                                                                 9.871      11.947      -4.330      16.096
  181  gamma                 1         22   174     0     0     0     2.57289     3.22798    -0.96228     4.23859     0.00000
                                                                 9.871      11.948      -4.330      16.096
  182  gamma                 1         22   174     0     0     0     1.82890     2.36563    -0.80635     3.09698     0.00000
                                                                 9.871      11.948      -4.330      16.096
 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   250.12693   250.12693     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.09974   248.09974     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.07410     0.07410     0.00000
    7  mu-                   1         13     3     4     0     0    53.62307   -44.37826     1.63697    69.62439     0.10566
    8  mu+                   1        -13     3     4     0     0     3.42271  -108.40043   -71.19898   129.73694     0.10566
    9  H_10                  1         25     3     4     0     0   -57.04579   152.77869    71.58920   298.86546   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.571859D-06 -0.226394D-06  0.250127D+03  0.250127D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.824002D-07  0.549624D-06 -0.248100D+03  0.248100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.536231D+02 -0.443783D+02  0.163697D+01  0.696243D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.342271D+01 -0.108400D+03 -0.711990D+02  0.129737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.570458D+02  0.152779D+03  0.715892D+02  0.298865D+03  0.240000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.07410     0.07410     0.00000
    3  mu-                   1         13     0     0     0     0    53.62307   -44.37826     1.63697    69.62439     0.10566
    4  mu+                   1        -13     0     0     0     0     3.42271  -108.40043   -71.19898   129.73694     0.10566
    5  H_10                  1         25     0     0     0     0   -57.04579   152.77869    71.58920   298.86546   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.07410      0.07410      0.00000
    3  mu-                1        13    0           0           0     53.62307    -44.37826      1.63697     69.62439      0.10566
    4  mu+                1       -13    0           0           0      3.42271   -108.40043    -71.19898    129.73694      0.10566
    5  h0                 1        25    0           0           0    -57.04579    152.77869     71.58920    298.86546    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.95310    498.30091    498.29708
 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   250.12693   250.12693     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.09974   248.09974     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.07410     0.07410     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    53.62307   -44.37826     1.63697    69.62439     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.42271  -108.40043   -71.19898   129.73694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.04579   152.77869    71.58920   298.86546   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.07410     0.07410     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    53.62307   -44.37826     1.63697    69.62439     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.42271  -108.40043   -71.19898   129.73694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -57.04579   152.77869    71.58920   298.86546   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    57.04579  -152.77869   -69.56201   199.36133    91.16203
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    53.62305   -44.37835     1.63690    69.62448     0.13880
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     3.42273  -108.40034   -71.19891   129.73685     0.12206
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    53.60875   -44.36467     1.63697    69.60469     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01431    -0.01368    -0.00007     0.01979     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     3.42278  -108.40029   -71.19885   129.73675     0.10591
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00004    -0.00006    -0.00006     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     3.42274  -108.39919   -71.19826   129.73551     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00002    -0.00096    -0.00061     0.00113     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -98.96772   -19.23781    68.01735   121.71320     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    41.92193   172.01651     3.57184   177.15226     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -57.04579   152.77869    71.58920   298.86546   240.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -94.82363   -10.29145    66.77804   127.97879    53.12089
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    37.77784   163.07014     4.81115   170.88667    34.05982
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -87.63964    -1.10747    72.86949   114.61033    11.98468
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -7.18400    -9.18398    -6.09145    13.36846     2.37799
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    40.33160   141.88742    -4.27701   147.69564     6.08527
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43    -2.55376    21.18272     9.08816    23.19103     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -87.49636    -0.86422    72.85476   114.32764    10.32628
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -0.14327    -0.24325     0.01473     0.28269     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -3.87625    -6.68991    -3.54465     8.50557     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45    -3.30774    -2.49407    -2.54679     4.86289     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    41    41    39.42067   139.98819    -4.46879   145.58053     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     0.91094     1.89923     0.19178     2.11510     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    48    48   -86.05993     0.04522    70.14683   111.13025     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    47    -1.43643    -0.90944     2.70793     3.19739     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    49    49    39.42067   139.98819    -4.46879   145.58053     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49     0.91094     1.89923     0.19178     2.11510     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49    -2.55376    21.18272     9.08816    23.19103     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    49    49    -3.87625    -6.68991    -3.54465     8.50557     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49    -3.30774    -2.49407    -2.54679     4.86289     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    49    49    -0.14327    -0.24325     0.01473     0.28269     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49    -1.43643    -0.90944     2.70793     3.19739     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    39     0    49    49   -86.05993     0.04522    70.14683   111.13025     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    64   -57.04579   152.77869    71.58920   298.86546   240.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)+)             2      10523    49     0    65    66    37.27023   133.58798    -4.42061   138.87857     5.73548
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    67    68     2.56810     7.57333     0.56184     8.05842     0.81980
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    69    70     0.27393     2.33934     0.39026     2.55246     0.90289
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    71    72    -0.90204     8.71406     3.92559     9.62667     0.71689
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    49     0    73    74    -1.55055    10.53204     4.40501    11.53934     0.65136
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    49     0     0     0    -0.01525    -1.10665     0.01725     1.11565     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    49     0     0     0    -1.45222    -0.54407    -1.36977     2.07382     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    75    76    -2.43066    -2.81101    -1.75079     4.18082     0.77729
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    77    78    -2.11015    -1.41986    -2.54126     3.79155     1.20377
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    79    80    -1.31634    -3.18329     1.46851     3.77823     0.50240
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    49     0     0     0    -3.43200    -0.65706     1.83961     4.05922     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    49     0    81    82    -2.81829    -0.21424     2.01002     3.64330     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    49     0    83    84    -2.74572     0.12414     2.90116     4.08226     0.83288
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    49     0    85    85   -18.49830     0.30214    14.92919    23.77829     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B_s~0)               2       -531    49     0    86    89   -59.88653    -0.45817    49.22320    77.70688     5.36930
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    50     0    90    91    33.67052   120.56438    -3.65577   125.34430     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    50     0     0     0     3.59970    13.02360    -0.76484    13.53427     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     2.05595     6.59551     0.66363     6.94173     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    92    93     0.51215     0.97782    -0.10180     1.11669     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.24497     1.25458     0.01811     1.28600     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.51890     1.08475     0.37214     1.26646     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -0.74664     6.59792     3.26238     7.39950     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    94    95    -0.15539     2.11614     0.66321     2.22716     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0    -0.50401     5.35705     2.12723     5.78762     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    96    97    -1.04654     5.17499     2.27778     5.75172     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -1.32432    -1.97806    -0.89527     2.54706     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0    -1.10634    -0.83295    -0.85552     1.63376     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    58     0    98   100    -1.50073    -1.20585    -2.26893     3.07681     0.78261
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    58     0     0     0    -0.60943    -0.21401    -0.27234     0.71474     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -0.69114    -1.36235     0.46502     1.60293     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   101   102    -0.62520    -1.82094     1.00349     2.17530     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    61     0     0     0    -2.13361    -0.12539     1.53214     2.79210     0.93827
                                                              -179.937     -13.678     128.332     232.610
   82  pi-                   1       -211    61     0     0     0    -0.68468    -0.08885     0.47788     0.85120     0.13957
                                                              -179.937     -13.678     128.332     232.610
   83  K+                    1        321    62     0     0     0    -2.47785    -0.03818     2.60491     3.62911     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.26787     0.16232     0.29625     0.45315     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    63     0   103   104   -18.49830     0.30214    14.92919    23.77829     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (D*_s+)               2        433    64     0   105   106   -22.99188    -0.01904    21.05895    31.25009     2.11240
                                                                -2.416      -0.018       1.986       3.134
   87  (rho(770)0)           2        113    64     0   107   108    -9.94886     0.34914     7.47224    12.46050     0.57272
                                                                -2.416      -0.018       1.986       3.134
   88  (rho(770)-)           2       -213    64     0   109   110   -19.46607    -0.70524    14.90322    24.53682     0.72413
                                                                -2.416      -0.018       1.986       3.134
   89  (pi0)                 2        111    64     0   111   112    -7.47972    -0.08303     5.78879     9.45946     0.13498
                                                                -2.416      -0.018       1.986       3.134
   90  (B0)                  2        511    65     0   113   115    33.15421   118.64654    -3.61168   123.35768     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.51632     1.91785    -0.04408     1.98662     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     0.00008    -0.00431    -0.00148     0.00456     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.51207     0.98213    -0.10032     1.11214     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.03941     0.92726     0.22670     0.95538     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.11598     1.18888     0.43651     1.27178     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.58009     2.81016     1.16571     3.09716     0.00000
                                                                -0.000       0.001       0.000       0.001
   97  gamma                 1         22    74     0     0     0    -0.46645     2.36483     1.11207     2.65456     0.00000
                                                                -0.000       0.001       0.000       0.001
   98  pi-                   1       -211    77     0     0     0    -0.21372    -0.35031    -0.25622     0.50351     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    77     0     0     0    -0.38321    -0.43760    -0.72513     0.94002     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   116   117    -0.90380    -0.41794    -1.28757     1.63328     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.41979    -1.09267     0.66624     1.34686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.20542    -0.72827     0.33725     0.82844     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  pi+                   1        211    85     0     0     0   -12.55199     0.04863     9.99700    16.04725     0.13957
                                                             -4442.791      72.566    3585.588    5710.901
  104  pi-                   1       -211    85     0     0     0    -5.94631     0.25351     4.93220     7.73104     0.13957
                                                             -4442.791      72.566    3585.588    5710.901
  105  (D_s+)                2        431    86     0   118   119   -22.23091     0.02140    20.51051    30.31122     1.96850
                                                                -2.416      -0.018       1.986       3.134
  106  gamma                 1         22    86     0     0     0    -0.76096    -0.04044     0.54844     0.93888     0.00000
                                                                -2.416      -0.018       1.986       3.134
  107  pi+                   1        211    87     0     0     0    -5.96824     0.15002     4.77356     7.64518     0.13957
                                                                -2.416      -0.018       1.986       3.134
  108  pi-                   1       -211    87     0     0     0    -3.98061     0.19911     2.69868     4.81532     0.13957
                                                                -2.416      -0.018       1.986       3.134
  109  pi-                   1       -211    88     0     0     0    -8.44288    -0.36879     6.05733    10.39851     0.13957
                                                                -2.416      -0.018       1.986       3.134
  110  (pi0)                 2        111    88     0   120   121   -11.02319    -0.33645     8.84589    14.13831     0.13498
                                                                -2.416      -0.018       1.986       3.134
  111  gamma                 1         22    89     0     0     0    -4.21925    -0.11377     3.26448     5.33590     0.00000
                                                                -2.416      -0.018       1.986       3.135
  112  gamma                 1         22    89     0     0     0    -3.26047     0.03073     2.52431     4.12356     0.00000
                                                                -2.416      -0.018       1.986       3.135
  113  nu_mu~                1        -14    90     0     0     0     4.55203    19.60525    -0.64156    20.13699     0.00000
                                                                 9.755      34.908      -1.063      36.294
  114  mu-                   1         13    90     0     0     0    14.17493    53.52276    -1.11351    55.37929     0.10566
                                                                 9.755      34.908      -1.063      36.294
  115  (D_1(H)+)             2      20413    90     0   122   123    14.42724    45.51853    -1.85661    47.84140     2.29577
                                                                 9.755      34.908      -1.063      36.294
  116  gamma                 1         22   100     0     0     0    -0.51445    -0.31074    -0.76654     0.97406     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  117  gamma                 1         22   100     0     0     0    -0.38935    -0.10720    -0.52103     0.65921     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  118  (K*(892)+)            2        323   105     0   124   125   -14.70438    -0.60118    13.90089    20.26278     0.87490
                                                                -3.561      -0.017       3.042       4.696
  119  (K~0)                 2       -311   105     0   126   126    -7.52653     0.62257     6.60962    10.04844     0.49767
                                                                -3.561      -0.017       3.042       4.696
  120  gamma                 1         22   110     0     0     0    -5.55993    -0.21227     4.52991     7.17482     0.00000
                                                                -2.420      -0.019       1.989       3.140
  121  gamma                 1         22   110     0     0     0    -5.46326    -0.12417     4.31598     6.96350     0.00000
                                                                -2.420      -0.019       1.989       3.140
  122  (D*(2010)0)           2        423   115     0   127   128    13.90482    44.02938    -1.67532    46.24677     2.00670
                                                                 9.755      34.908      -1.063      36.294
  123  pi+                   1        211   115     0     0     0     0.52242     1.48915    -0.18129     1.59463     0.13957
                                                                 9.755      34.908      -1.063      36.294
  124  K+                    1        321   118     0     0     0    -8.62739    -0.08465     8.21624    11.92431     0.49360
                                                                -3.561      -0.017       3.042       4.696
  125  (pi0)                 2        111   118     0   129   130    -6.07699    -0.51653     5.68465     8.33847     0.13498
                                                                -3.561      -0.017       3.042       4.696
  126  KL0                   1        130   119     0     0     0    -7.52653     0.62257     6.60962    10.04844     0.49767
                                                                -3.561      -0.017       3.042       4.696
  127  (D0)                  2        421   122     0   131   133    12.77359    40.54473    -1.56878    42.57907     1.86450
                                                                 9.755      34.908      -1.063      36.294
  128  (pi0)                 2        111   122     0   134   135     1.13123     3.48465    -0.10655     3.66770     0.13498
                                                                 9.755      34.908      -1.063      36.294
  129  gamma                 1         22   125     0     0     0    -2.79053    -0.30447     2.62343     3.84216     0.00000
                                                                -3.563      -0.018       3.044       4.699
  130  gamma                 1         22   125     0     0     0    -3.28646    -0.21205     3.06121     4.49631     0.00000
                                                                -3.563      -0.018       3.044       4.699
  131  mu+                   1        -13   127     0     0     0     0.44410     0.97972     0.02151     1.08106     0.10566
                                                                10.749      38.065      -1.185      39.609
  132  nu_mu                 1         14   127     0     0     0     7.61640    25.16861    -0.99200    26.31449     0.00000
                                                                10.749      38.065      -1.185      39.609
  133  (K*(892)-)            2       -323   127     0   136   137     4.71309    14.39641    -0.59829    15.18352     0.84351
                                                                10.749      38.065      -1.185      39.609
  134  gamma                 1         22   128     0     0     0     0.74224     2.47127    -0.09822     2.58220     0.00000
                                                                 9.755      34.910      -1.063      36.296
  135  gamma                 1         22   128     0     0     0     0.38899     1.01338    -0.00833     1.08550     0.00000
                                                                 9.755      34.910      -1.063      36.296
  136  (K~0)                 2       -311   133     0   138   138     2.33106     7.22726    -0.50904     7.62718     0.49767
                                                                10.749      38.065      -1.185      39.609
  137  pi-                   1       -211   133     0     0     0     2.38204     7.16915    -0.08924     7.55633     0.13957
                                                                10.749      38.065      -1.185      39.609
  138  KL0                   1        130   136     0     0     0     2.33106     7.22726    -0.50904     7.62718     0.49767
                                                                10.749      38.065      -1.185      39.609
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06064   250.06064     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    31.35745    11.12268     1.63022    33.31175     0.10566
    8  mu+                   1        -13     3     4     0     0    45.24077    11.35931  -161.09286   167.71011     0.10566
    9  H_10                  1         25     3     4     0     0   -76.59822   -22.48199   159.52754   299.03472   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.752993D-22 -0.124336D-21  0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.139845D-09  0.230926D-09 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.313575D+02  0.111227D+02  0.163022D+01  0.333116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.452408D+02  0.113593D+02 -0.161093D+03  0.167710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.765982D+02 -0.224820D+02  0.159528D+03  0.299035D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    31.35745    11.12268     1.63022    33.31175     0.10566
    4  mu+                   1        -13     0     0     0     0    45.24077    11.35931  -161.09286   167.71011     0.10566
    5  H_10                  1         25     0     0     0     0   -76.59822   -22.48199   159.52754   299.03472   240.00000



                            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     31.35745     11.12268      1.63022     33.31175      0.10566
    4  mu+                1       -13    0           0           0     45.24077     11.35931   -161.09286    167.71011      0.10566
    5  h0                 1        25    0           0           0    -76.59822    -22.48199    159.52754    299.03472    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06491    500.05658    500.05658
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06064   250.06064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    31.35745    11.12268     1.63022    33.31175     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.24077    11.35931  -161.09286   167.71011     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -76.59822   -22.48199   159.52754   299.03472   240.00000
                                                                 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    31.35745    11.12268     1.63022    33.31175     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    45.24077    11.35931  -161.09286   167.71011     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -76.59822   -22.48199   159.52754   299.03472   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    76.59822    22.48199  -159.46263   201.02186    92.78324
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    31.33347    11.11417     1.62868    33.28649     0.16417
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    45.26475    11.36782  -161.09131   167.73537     2.57272
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    31.33354    11.11421     1.62880    33.28634     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00007    -0.00005    -0.00013     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    44.74642    11.06474  -159.53496   166.06721     1.49823
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.51833     0.30308    -1.55635     1.66816     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    41.98353    10.11457  -150.30998   156.39061     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     2.76289     0.95017    -9.22498     9.67661     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -152.03575   -24.57865   161.73469   223.38336     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    75.43753     2.09667    -2.20715    75.65136     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -76.59822   -22.48199   159.52754   299.03472   240.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -148.83158   -24.10640   158.67962   219.52028    16.67257
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    72.23335     1.62441     0.84792    79.51444    33.18932
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -148.86764   -23.93907   158.68029   219.34910    14.14001
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37     0.03607    -0.16733    -0.00067     0.17118     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    35    73.57419     6.15908    -1.96278    74.01343     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -1.34083    -4.53467     2.81070     5.50101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39  -146.77856   -24.79064   154.48717   214.58762     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -2.08909     0.85158     4.19312     4.76148     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    40    40    73.57419     6.15908    -1.96278    74.01343     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -1.34083    -4.53467     2.81070     5.50101     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    40    40     0.03607    -0.16733    -0.00067     0.17118     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -2.08909     0.85158     4.19312     4.76148     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    40    40  -146.77856   -24.79064   154.48717   214.58762     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    51   -76.59822   -22.48199   159.52754   299.03472   240.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(L)+)             2      10523    40     0    52    53    70.88181     5.74573    -1.77293    71.36915     5.75915
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    40     0    54    55     1.88462    -0.33929    -0.48116     2.33986     1.25561
                                                                 0.000       0.000       0.000       0.000
   43  (K*_0(1430)-)         2     -10321    40     0    56    57    -0.44312    -1.06432     0.97527     1.83525     1.04301
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    40     0    58    59    -0.21125    -0.34211     1.11025     1.53070     0.97402
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    40     0     0     0     0.62556    -0.11067     0.70897     0.96213     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0    -0.43083    -1.31236     0.76674     1.58596     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    40     0    60    61    -1.20416    -0.30045     1.33519     2.12804     1.09798
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0    -1.24457    -0.57628     0.91391     1.65402     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    40     0    62    63    -2.34687     0.15872     3.35194     4.19710     0.92042
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    40     0    64    65   -22.03871    -4.08153    24.53688    33.25800     1.29323
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s~0)              2       -533    40     0    66    67  -122.07070   -20.25943   128.08247   178.17451     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    41     0    68    69    62.18172     4.78285    -1.64352    62.61387     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    41     0     0     0     8.70009     0.96288    -0.12941     8.75528     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.55071    -0.15957    -0.75602     0.95906     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     1.33390    -0.17972     0.27486     1.38081     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    43     0     0     0    -0.60678    -0.46080     0.65774     1.12107     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    70    71     0.16366    -0.60352     0.31752     0.71418     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    44     0    72    72    -0.32959    -0.51756     0.92643     1.21756     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.11834     0.17545     0.18382     0.31314     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    73    74    -0.80191    -0.47142     1.00755     1.56537     0.75492
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    75    76    -0.40225     0.17097     0.32764     0.56267     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0    -0.57886     0.13531     0.33210     0.69509     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    77    78    -1.76801     0.02341     3.01984     3.50201     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    50     0     0     0    -9.92898    -1.89809    11.09259    15.01588     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    50     0    79    81   -12.10972    -2.18344    13.44430    18.24212     0.78301
                                                                 0.000       0.000       0.000       0.000
   66  (B_s~0)               2       -531    51     0    82    84  -121.36297   -20.09862   127.31526   177.11841     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -0.70772    -0.16082     0.76721     1.05610     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    52     0    85    88    61.91242     4.77354    -1.67425    62.34266     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.26930     0.00931     0.03073     0.27121     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0     0.04706    -0.04553     0.05947     0.08846     0.00000
                                                                 0.000      -0.000       0.000       0.001
   71  gamma                 1         22    57     0     0     0     0.11660    -0.55799     0.25805     0.62573     0.00000
                                                                 0.000      -0.000       0.000       0.001
   72  (KS0)                 2        310    58     0    89    90    -0.32959    -0.51756     0.92643     1.21756     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    60     0     0     0    -0.71922    -0.28541     0.34555     0.85885     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -0.08269    -0.18601     0.66200     0.70652     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    61     0     0     0    -0.38375     0.18995     0.29204     0.51829     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.01850    -0.01897     0.03560     0.04438     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0    -0.10502    -0.02734     0.15782     0.19153     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    63     0     0     0    -1.66299     0.05074     2.86202     3.31048     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0    -4.53084    -0.53929     4.88629     6.68690     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    65     0     0     0    -1.51558    -0.37863     1.67987     2.29821     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    65     0    91    92    -6.06331    -1.26553     6.87814     9.25701     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    66     0    93    93   -27.25278    -5.02263    28.61760    39.83912     0.49767
                                                                -1.881      -0.311       1.973       2.745
   83  (D*(2010)-)           2       -413    66     0    94    95   -34.38354    -5.75248    35.13930    49.53917     2.01000
                                                                -1.881      -0.311       1.973       2.745
   84  (D*_s+)               2        433    66     0    96    97   -59.72665    -9.32351    63.55836    87.74012     2.11240
                                                                -1.881      -0.311       1.973       2.745
   85  (D*_s+)               2        433    68     0    98    99    27.01089     1.77648    -0.94537    27.16800     2.11240
                                                                 1.986       0.153      -0.054       1.999
   86  K-                    1       -321    68     0     0     0     7.80668     0.74295    -0.03511     7.85755     0.49360
                                                                 1.986       0.153      -0.054       1.999
   87  K+                    1        321    68     0     0     0     5.20516     0.37549    -0.32680     5.25215     0.49360
                                                                 1.986       0.153      -0.054       1.999
   88  (D*(2010)-)           2       -413    68     0   100   101    21.88969     1.87862    -0.36697    22.06496     2.01000
                                                                 1.986       0.153      -0.054       1.999
   89  pi+                   1        211    72     0     0     0    -0.08440     0.01985     0.10058     0.19264     0.13957
                                                               -39.212     -61.575     110.219     144.855
   90  pi-                   1       -211    72     0     0     0    -0.24520    -0.53741     0.82586     1.02492     0.13957
                                                               -39.212     -61.575     110.219     144.855
   91  gamma                 1         22    81     0     0     0    -4.06278    -0.85583     4.51588     6.13448     0.00000
                                                                -0.001      -0.000       0.001       0.001
   92  gamma                 1         22    81     0     0     0    -2.00052    -0.40970     2.36226     3.12253     0.00000
                                                                -0.001      -0.000       0.001       0.001
   93  (KS0)                 2        310    82     0   102   103   -27.25278    -5.02263    28.61760    39.83912     0.49767
                                                                -1.881      -0.311       1.973       2.745
   94  (D~0)                 2       -421    83     0   104   106   -31.56240    -5.25888    32.21582    45.44421     1.86450
                                                                -1.881      -0.311       1.973       2.745
   95  pi-                   1       -211    83     0     0     0    -2.82114    -0.49359     2.92349     4.09497     0.13957
                                                                -1.881      -0.311       1.973       2.745
   96  (D_s+)                2        431    84     0   107   109   -58.72472    -9.25972    62.48664    86.27161     1.96850
                                                                -1.881      -0.311       1.973       2.745
   97  gamma                 1         22    84     0     0     0    -1.00193    -0.06380     1.07172     1.46851     0.00000
                                                                -1.881      -0.311       1.973       2.745
   98  (D_s+)                2        431    85     0   110   112    26.15164     1.64739    -0.81999    26.29010     1.96850
                                                                 1.986       0.153      -0.054       1.999
   99  gamma                 1         22    85     0     0     0     0.85925     0.12909    -0.12538     0.87789     0.00000
                                                                 1.986       0.153      -0.054       1.999
  100  (D~0)                 2       -421    88     0   113   115    20.09928     1.69166    -0.34628    20.25929     1.86450
                                                                 1.986       0.153      -0.054       1.999
  101  pi-                   1       -211    88     0     0     0     1.79041     0.18695    -0.02068     1.80567     0.13957
                                                                 1.986       0.153      -0.054       1.999
  102  pi-                   1       -211    93     0     0     0   -13.50951    -2.50619    14.48436    19.96507     0.13957
                                                             -3003.879    -553.573    3154.310    4391.176
  103  pi+                   1        211    93     0     0     0   -13.74327    -2.51644    14.13323    19.87405     0.13957
                                                             -3003.879    -553.573    3154.310    4391.176
  104  mu-                   1         13    94     0     0     0    -7.35100    -1.34345     7.38585    10.50733     0.10566
                                                                -8.974      -1.493       9.213      12.958
  105  nu_mu~                1        -14    94     0     0     0    -3.04614    -0.82723     3.52539     4.73198     0.00000
                                                                -8.974      -1.493       9.213      12.958
  106  (K*(892)+)            2        323    94     0   116   117   -21.16526    -3.08820    21.30458    30.20490     0.97239
                                                                -8.974      -1.493       9.213      12.958
  107  (rho(770)+)           2        213    96     0   118   119   -26.48622    -4.09383    28.50579    39.13000     0.54513
                                                                -5.194      -0.834       5.498       7.612
  108  (pi0)                 2        111    96     0   120   121    -9.12490    -1.61821     9.62549    13.36228     0.13498
                                                                -5.194      -0.834       5.498       7.612
  109  (phi(1020))           2        333    96     0   122   123   -23.11360    -3.54768    24.35536    33.77932     1.01727
                                                                -5.194      -0.834       5.498       7.612
  110  (rho(770)+)           2        213    98     0   124   125     7.49296     0.39077     0.14741     7.51674     0.42724
                                                                 5.105       0.350      -0.151       5.135
  111  (omega(782))          2        223    98     0   126   128     9.87407     0.79870    -0.60912     9.95252     0.73930
                                                                 5.105       0.350      -0.151       5.135
  112  (eta)                 2        221    98     0   129   130     8.78462     0.45792    -0.35827     8.82084     0.54745
                                                                 5.105       0.350      -0.151       5.135
  113  e-                    1         11   100     0     0     0     2.73247     0.25549    -0.39557     2.77275     0.00051
                                                                 2.572       0.202      -0.064       2.591
  114  nu_e~                 1        -12   100     0     0     0     6.37743     1.15808     0.09788     6.48247     0.00000
                                                                 2.572       0.202      -0.064       2.591
  115  K+                    1        321   100     0     0     0    10.98937     0.27809    -0.04859    11.00407     0.49360
                                                                 2.572       0.202      -0.064       2.591
  116  (K0)                  2        311   106     0   131   131   -13.65044    -2.23292    13.43124    19.28643     0.49767
                                                                -8.974      -1.493       9.213      12.958
  117  pi+                   1        211   106     0     0     0    -7.51482    -0.85529     7.87334    10.91847     0.13957
                                                                -8.974      -1.493       9.213      12.958
  118  pi+                   1        211   107     0     0     0   -13.54373    -2.00102    14.87809    20.21914     0.13957
                                                                -5.194      -0.834       5.498       7.612
  119  (pi0)                 2        111   107     0   132   133   -12.94249    -2.09280    13.62770    18.91086     0.13498
                                                                -5.194      -0.834       5.498       7.612
  120  gamma                 1         22   108     0     0     0    -8.06805    -1.40446     8.55507    11.84294     0.00000
                                                                -5.194      -0.834       5.499       7.612
  121  gamma                 1         22   108     0     0     0    -1.05685    -0.21375     1.07042     1.51935     0.00000
                                                                -5.194      -0.834       5.499       7.612
  122  K-                    1       -321   109     0     0     0   -12.49026    -1.96739    13.31794    18.37086     0.49360
                                                                -5.194      -0.834       5.498       7.612
  123  K+                    1        321   109     0     0     0   -10.62333    -1.58029    11.03742    15.40846     0.49360
                                                                -5.194      -0.834       5.498       7.612
  124  pi+                   1        211   110     0     0     0     3.41054     0.06746     0.18617     3.41914     0.13957
                                                                 5.105       0.350      -0.151       5.135
  125  (pi0)                 2        111   110     0   134   135     4.08242     0.32330    -0.03875     4.09760     0.13498
                                                                 5.105       0.350      -0.151       5.135
  126  pi-                   1       -211   111     0     0     0     5.93870     0.48779    -0.14700     5.96215     0.13957
                                                                 5.105       0.350      -0.151       5.135
  127  pi+                   1        211   111     0     0     0     1.76274     0.23905    -0.25665     1.80270     0.13957
                                                                 5.105       0.350      -0.151       5.135
  128  (pi0)                 2        111   111     0   136   137     2.17262     0.07187    -0.20548     2.18767     0.13498
                                                                 5.105       0.350      -0.151       5.135
  129  gamma                 1         22   112     0     0     0     8.45259     0.42439    -0.44860     8.47512     0.00000
                                                                 5.105       0.350      -0.151       5.135
  130  gamma                 1         22   112     0     0     0     0.33202     0.03353     0.09032     0.34572     0.00000
                                                                 5.105       0.350      -0.151       5.135
  131  (KS0)                 2        310   116     0   138   139   -13.65044    -2.23292    13.43124    19.28643     0.49767
                                                                -8.974      -1.493       9.213      12.958
  132  gamma                 1         22   119     0     0     0    -6.08088    -1.04853     6.44218     8.92066     0.00000
                                                                -5.201      -0.835       5.505       7.622
  133  gamma                 1         22   119     0     0     0    -6.86161    -1.04427     7.18553     9.99020     0.00000
                                                                -5.201      -0.835       5.505       7.622
  134  gamma                 1         22   125     0     0     0     3.06467     0.30105    -0.03332     3.07960     0.00000
                                                                 5.106       0.350      -0.152       5.136
  135  gamma                 1         22   125     0     0     0     1.01775     0.02225    -0.00543     1.01801     0.00000
                                                                 5.106       0.350      -0.152       5.136
  136  gamma                 1         22   128     0     0     0     0.07457    -0.00725     0.01556     0.07653     0.00000
                                                                 5.105       0.350      -0.151       5.135
  137  gamma                 1         22   128     0     0     0     2.09805     0.07912    -0.22104     2.11114     0.00000
                                                                 5.105       0.350      -0.151       5.135
  138  (pi0)                 2        111   131     0   140   141    -4.94196    -0.83087     5.14200     7.18134     0.13498
                                                             -1201.906    -196.631    1182.990    1698.428
  139  (pi0)                 2        111   131     0   142   143    -8.70847    -1.40205     8.28925    12.10508     0.13498
                                                             -1201.906    -196.631    1182.990    1698.428
  140  gamma                 1         22   138     0     0     0    -4.83288    -0.82040     5.00198     7.00354     0.00000
                                                             -1201.907    -196.631    1182.990    1698.428
  141  gamma                 1         22   138     0     0     0    -0.10908    -0.01046     0.14002     0.17780     0.00000
                                                             -1201.907    -196.631    1182.990    1698.428
  142  gamma                 1         22   139     0     0     0    -7.18484    -1.10493     6.83733     9.97957     0.00000
                                                             -1201.907    -196.631    1182.990    1698.429
  143  gamma                 1         22   139     0     0     0    -1.52364    -0.29712     1.45191     2.12551     0.00000
                                                             -1201.907    -196.631    1182.990    1698.429
 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   250.22171   250.22171     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.09897    -0.03225  -249.55477   249.55479     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    -0.09897     0.03225    -0.35487     0.36982     0.00000
    7  mu-                   1         13     3     4     0     0    52.41307    39.25711    21.41155    68.89642     0.10566
    8  mu+                   1        -13     3     4     0     0   124.43812   -43.23119     3.74670   131.78707     0.10566
    9  H_10                  1         25     3     4     0     0  -176.75223     3.94183   -24.49131   299.09315   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.122375D-07 -0.771919D-08  0.250222D+03  0.250222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.989674D-01 -0.322465D-01 -0.249555D+03  0.249555D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.524131D+02  0.392571D+02  0.214115D+02  0.688963D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.124438D+03 -0.432312D+02  0.374670D+01  0.131787D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.176752D+03  0.394183D+01 -0.244913D+02  0.299093D+03  0.240000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.09897     0.03225    -0.35487     0.36982     0.00000
    3  mu-                   1         13     0     0     0     0    52.41307    39.25711    21.41155    68.89642     0.10566
    4  mu+                   1        -13     0     0     0     0   124.43812   -43.23119     3.74670   131.78707     0.10566
    5  H_10                  1         25     0     0     0     0  -176.75223     3.94183   -24.49131   299.09315   240.00000



                            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     -0.09897      0.03225     -0.35487      0.36982      0.00000
    3  mu-                1        13    0           0           0     52.41307     39.25711     21.41155     68.89642      0.10566
    4  mu+                1       -13    0           0           0    124.43812    -43.23119      3.74670    131.78707      0.10566
    5  h0                 1        25    0           0           0   -176.75223      3.94183    -24.49131    299.09315    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.31208    500.14645    500.14636
 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   250.22171   250.22171     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.09897    -0.03225  -249.55477   249.55479     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    -0.09897     0.03225    -0.35487     0.36982     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.41307    39.25711    21.41155    68.89642     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   124.43812   -43.23119     3.74670   131.78707     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -176.75223     3.94183   -24.49131   299.09315   240.00000
                                                                 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    -0.09897     0.03225    -0.35487     0.36982     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    52.41307    39.25711    21.41155    68.89642     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   124.43812   -43.23119     3.74670   131.78707     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -176.75223     3.94183   -24.49131   299.09315   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   176.85119    -3.97408    25.15825   200.68348    91.37168
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    52.38018    39.23247    21.39811    68.85318     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   124.47102   -43.20655     3.76014   131.83031     2.29154
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   110.38708   -38.81439     2.79027   117.04555     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    14.08394    -4.39216     0.96987    14.78476     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -233.85054    -5.75700   -43.43621   237.96841     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    57.09831     9.69884    18.94491    61.12474     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -176.75223     3.94183   -24.49131   299.09315   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -233.24400    -5.66406   -43.24511   238.47268    23.75370
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    56.49177     9.60589    18.75380    60.62047     6.28828
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35   -22.47864     3.04180    -3.35845    23.42778     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -210.76536    -8.70586   -39.88666   215.04490    12.47144
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41    43.72942     8.76100    14.49913    47.14108     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    12.76235     0.84490     4.25468    13.47938     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    39    39    -4.40752    -0.05710     0.27642     4.41655     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32  -206.35783    -8.64876   -40.16307   210.62835     9.63707
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34  -183.47650   -10.29850   -36.15697   187.34045     4.40854
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36   -22.88134     1.64975    -4.00611    23.28790     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    37   -18.14969     0.29539    -3.48899    18.48436     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38  -165.32680   -10.59390   -32.66798   168.85609     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42   -22.47864     3.04180    -3.35845    23.42778     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42   -22.88134     1.64975    -4.00611    23.28790     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42   -18.14969     0.29539    -3.48899    18.48436     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42  -165.32680   -10.59390   -32.66798   168.85609     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    42    42    -4.40752    -0.05710     0.27642     4.41655     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42    12.76235     0.84490     4.25468    13.47938     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42    43.72942     8.76100    14.49913    47.14108     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57  -176.75223     3.94183   -24.49131   299.09315   240.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    58    59   -31.27951     3.46625    -4.93357    32.29731     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)-)          2     -10211    42     0    60    61    -9.11047     0.83843    -1.84790     9.38459     0.97577
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    62    64   -12.69061    -0.90472    -2.00102    12.90235     0.77224
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    42     0     0     0   -21.79070     0.36951    -4.56783    22.27285     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    42     0    65    65   -20.15103    -0.64445    -3.48181    20.46583     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    42     0    66    66   -47.19863    -3.28533    -9.70640    48.30079     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    42     0    67    67   -45.04500    -2.79688    -8.51080    45.92990     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    42     0    68    69    -6.73543    -0.44345    -1.44306     6.94981     0.80914
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    42     0    70    71   -24.10469    -1.15557    -3.86542    24.46222     1.04272
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    42     0    72    73   -13.38128    -0.62046    -3.16123    13.80117     1.01751
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    74    76    -0.57003    -0.42997     0.51032     1.19340     0.80868
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    42     0    77    78     0.40802    -0.00445    -0.29934     1.24887     1.14174
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    42     0    79    80     5.27263     0.25862     1.98519     5.76941     1.21559
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    81    82     1.13832     0.66394     0.98888     2.05674     1.23115
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma_b~+)           2      -5112    42     0    83    84    48.48620     8.63037    15.84269    52.05791     5.80000
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    43     0    85    87   -30.91474     3.45047    -4.84174    31.92083     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.36477     0.01578    -0.09183     0.37648     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    44     0    88    89    -3.60187     0.19720    -0.88065     3.75334     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -5.50860     0.64123    -0.96726     5.63124     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -1.40483    -0.14433    -0.34277     1.45992     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -8.89652    -0.51462    -1.42181     9.02519     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    90    91    -2.38925    -0.24577    -0.23643     2.41724     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    47     0    92    93   -20.15103    -0.64445    -3.48181    20.46583     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    48     0    94    95   -47.19863    -3.28533    -9.70640    48.30079     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    49     0    96    97   -45.04500    -2.79688    -8.51080    45.92990     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -4.48381    -0.48255    -1.26847     4.68678     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -2.25162     0.03910    -0.17459     2.26303     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    51     0    98    99   -11.82938    -0.56672    -1.89732    12.01542     0.71765
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0   -12.27531    -0.58885    -1.96810    12.44680     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0   100   102   -10.12526    -0.37488    -2.24846    10.40804     0.78121
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   103   104    -3.25602    -0.24558    -0.91277     3.39313     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -0.24205    -0.15545     0.04446     0.32281     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.35676     0.04653     0.23746     0.45311     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   105   106     0.02878    -0.32105     0.22839     0.41747     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    54     0   107   108     0.24242     0.27371    -0.19874     0.88227     0.77796
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.16560    -0.27816    -0.10060     0.36660     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p+                    1       2212    55     0     0     0     3.35085     0.08153     1.34695     3.73222     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   109   110     1.92177     0.17708     0.63824     2.03719     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    56     0   111   113     0.81522     0.50118     0.30557     1.27108     0.77878
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.32310     0.16276     0.68331     0.78567     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda_b~0)          2      -5122    57     0   114   117    47.46967     8.38873    15.53581    50.96001     5.64100
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     1.01653     0.24164     0.30688     1.09790     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D-)                  2       -411    58     0   118   122   -17.29597     0.95596    -1.87673    17.52372     1.86930
                                                                -3.673       0.410      -0.575       3.792
   86  pi+                   1        211    58     0     0     0    -5.60185    -0.01343    -1.76534     5.87510     0.13957
                                                                -3.673       0.410      -0.575       3.792
   87  (omega(782))          2        223    58     0   123   125    -8.01692     2.50794    -1.19967     8.52201     0.79032
                                                                -3.673       0.410      -0.575       3.792
   88  gamma                 1         22    60     0     0     0    -2.83767     0.32216    -0.84453     2.97815     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.76420    -0.12496    -0.03611     0.77519     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.95602    -0.14948    -0.05263     0.96907     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    64     0     0     0    -1.43323    -0.09629    -0.18380     1.44817     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  (pi0)                 2        111    65     0   126   127    -7.19399    -0.25245    -1.44163     7.34259     0.13498
                                                              -152.083      -4.864     -26.278     154.459
   93  (pi0)                 2        111    65     0   128   129   -12.95705    -0.39200    -2.04018    13.12323     0.13498
                                                              -152.083      -4.864     -26.278     154.459
   94  pi+                   1        211    66     0     0     0   -33.78090    -2.52726    -6.95946    34.58309     0.13957
                                                             -6552.107    -456.069   -1347.441    6705.108
   95  pi-                   1       -211    66     0     0     0   -13.41773    -0.75807    -2.74694    13.71770     0.13957
                                                             -6552.107    -456.069   -1347.441    6705.108
   96  (pi0)                 2        111    67     0   130   131   -38.41971    -2.36601    -7.14474    39.15019     0.13498
                                                              -603.957     -37.500    -114.112     615.822
   97  (pi0)                 2        111    67     0   132   133    -6.62529    -0.43086    -1.36606     6.77971     0.13498
                                                              -603.957     -37.500    -114.112     615.822
   98  pi+                   1        211    70     0     0     0    -5.23138    -0.33344    -0.51779     5.26935     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   134   135    -6.59800    -0.23328    -1.37953     6.74606     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0    -1.94811    -0.22837    -0.36423     1.99986     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    72     0     0     0    -7.30698    -0.11966    -1.59875     7.48210     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   136   137    -0.87016    -0.02684    -0.28548     0.92608     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -1.77924    -0.20137    -0.49486     1.85772     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  104  gamma                 1         22    73     0     0     0    -1.47678    -0.04420    -0.41792     1.53541     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    76     0     0     0    -0.01540    -0.00271     0.04455     0.04722     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.04418    -0.31834     0.18384     0.37026     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.33508     0.13678    -0.43368     0.56486     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    77     0   138   139    -0.09266     0.13692     0.23494     0.31741     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0     1.09694     0.04644     0.32151     1.14402     0.00000
                                                                 0.001       0.000       0.000       0.001
  110  gamma                 1         22    80     0     0     0     0.82484     0.13064     0.31674     0.89317     0.00000
                                                                 0.001       0.000       0.000       0.001
  111  pi+                   1        211    81     0     0     0     0.23987     0.14700    -0.07179     0.32215     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    81     0     0     0     0.15141     0.07931     0.36415     0.42579     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   140   141     0.42394     0.27487     0.01321     0.52314     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (h_1(1170))           2      10223    83     0   142   143    10.14487     1.73111     3.51547    10.92571     1.04761
                                                                 5.605       0.990       1.834       6.017
  115  (D*(2010)-)           2       -413    83     0   144   145    18.68862     3.20946     5.81278    19.93474     2.01000
                                                                 5.605       0.990       1.834       6.017
  116  (a_2(1320)+)          2        215    83     0   146   147    13.37143     2.25862     4.32609    14.30687     1.44047
                                                                 5.605       0.990       1.834       6.017
  117  n~0                   1      -2112    83     0     0     0     5.26474     1.18954     1.88147     5.79269     0.93957
                                                                 5.605       0.990       1.834       6.017
  118  (K0)                  2        311    85     0   148   148   -10.10515     0.79211    -1.57716    10.27018     0.49767
                                                                -5.557       0.514      -0.780       5.701
  119  pi-                   1       -211    85     0     0     0    -1.11185     0.16763    -0.05861     1.13456     0.13957
                                                                -5.557       0.514      -0.780       5.701
  120  pi-                   1       -211    85     0     0     0    -1.93400     0.11915    -0.07540     1.94415     0.13957
                                                                -5.557       0.514      -0.780       5.701
  121  pi+                   1        211    85     0     0     0    -1.05377    -0.16341     0.00907     1.07550     0.13957
                                                                -5.557       0.514      -0.780       5.701
  122  (pi0)                 2        111    85     0   149   150    -3.09120     0.04048    -0.17464     3.09934     0.13498
                                                                -5.557       0.514      -0.780       5.701
  123  pi-                   1       -211    87     0     0     0    -1.68712     0.28131    -0.25486     1.73492     0.13957
                                                                -3.673       0.410      -0.575       3.792
  124  pi+                   1        211    87     0     0     0    -5.36293     1.85689    -0.80902     5.73438     0.13957
                                                                -3.673       0.410      -0.575       3.792
  125  (pi0)                 2        111    87     0   151   152    -0.96687     0.36974    -0.13578     1.05271     0.13498
                                                                -3.673       0.410      -0.575       3.792
  126  gamma                 1         22    92     0     0     0    -6.59902    -0.24008    -1.28533     6.72732     0.00000
                                                              -152.085      -4.864     -26.278     154.461
  127  gamma                 1         22    92     0     0     0    -0.59496    -0.01237    -0.15630     0.61528     0.00000
                                                              -152.085      -4.864     -26.278     154.461
  128  gamma                 1         22    93     0     0     0    -7.95338    -0.20915    -1.31056     8.06334     0.00000
                                                              -152.088      -4.864     -26.279     154.464
  129  gamma                 1         22    93     0     0     0    -5.00367    -0.18285    -0.72963     5.05989     0.00000
                                                              -152.088      -4.864     -26.279     154.464
  130  gamma                 1         22    96     0     0     0   -31.64495    -1.97925    -5.92740    32.25608     0.00000
                                                              -603.971     -37.501    -114.114     615.836
  131  gamma                 1         22    96     0     0     0    -6.77475    -0.38676    -1.21734     6.89411     0.00000
                                                              -603.971     -37.501    -114.114     615.836
  132  gamma                 1         22    97     0     0     0    -2.77135    -0.17946    -0.50348     2.82243     0.00000
                                                              -603.957     -37.500    -114.112     615.822
  133  gamma                 1         22    97     0     0     0    -3.85394    -0.25140    -0.86258     3.95729     0.00000
                                                              -603.957     -37.500    -114.112     615.822
  134  gamma                 1         22    99     0     0     0    -2.28928    -0.02387    -0.44811     2.33285     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  135  gamma                 1         22    99     0     0     0    -4.30872    -0.20941    -0.93142     4.41322     0.00000
                                                                -0.002      -0.000      -0.000       0.002
  136  gamma                 1         22   102     0     0     0    -0.55109    -0.03826    -0.24478     0.60422     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.31907     0.01142    -0.04070     0.32186     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   108     0     0     0    -0.02584    -0.02431     0.02068     0.04107     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   108     0     0     0    -0.06682     0.16123     0.21426     0.27635     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   113     0     0     0     0.22097     0.08337     0.05077     0.24157     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   113     0     0     0     0.20297     0.19151    -0.03755     0.28157     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)0)           2        113   114     0   153   154     7.95901     1.35767     2.56647     8.50988     0.80131
                                                                 5.605       0.990       1.834       6.017
  143  (pi0)                 2        111   114     0   155   156     2.18586     0.37344     0.94899     2.41583     0.13498
                                                                 5.605       0.990       1.834       6.017
  144  (D-)                  2       -411   115     0   157   158    17.73181     3.05279     5.51861    18.91259     1.86930
                                                                 5.605       0.990       1.834       6.017
  145  (pi0)                 2        111   115     0   159   161     0.95681     0.15667     0.29417     1.02215     0.13498
                                                                 5.605       0.990       1.834       6.017
  146  (rho(770)+)           2        213   116     0   162   163    13.00568     2.08118     4.06359    13.80449     0.75643
                                                                 5.605       0.990       1.834       6.017
  147  (pi0)                 2        111   116     0   164   165     0.36576     0.17744     0.26251     0.50239     0.13498
                                                                 5.605       0.990       1.834       6.017
  148  KL0                   1        130   118     0     0     0   -10.10515     0.79211    -1.57716    10.27018     0.49767
                                                                -5.557       0.514      -0.780       5.701
  149  gamma                 1         22   122     0     0     0    -0.11347    -0.00628     0.01779     0.11503     0.00000
                                                                -5.557       0.514      -0.780       5.701
  150  gamma                 1         22   122     0     0     0    -2.97773     0.04676    -0.19242     2.98431     0.00000
                                                                -5.557       0.514      -0.780       5.701
  151  gamma                 1         22   125     0     0     0    -0.61959     0.16762    -0.07255     0.64595     0.00000
                                                                -3.674       0.410      -0.575       3.793
  152  gamma                 1         22   125     0     0     0    -0.34728     0.20212    -0.06323     0.40676     0.00000
                                                                -3.674       0.410      -0.575       3.793
  153  pi+                   1        211   142     0     0     0     1.13177     0.41458     0.26134     1.24119     0.13957
                                                                 5.605       0.990       1.834       6.017
  154  pi-                   1       -211   142     0     0     0     6.82725     0.94309     2.30514     7.26869     0.13957
                                                                 5.605       0.990       1.834       6.017
  155  gamma                 1         22   143     0     0     0     0.90878     0.11723     0.45179     1.02164     0.00000
                                                                 5.605       0.990       1.834       6.017
  156  gamma                 1         22   143     0     0     0     1.27708     0.25620     0.49720     1.39419     0.00000
                                                                 5.605       0.990       1.834       6.017
  157  (K0)                  2        311   144     0   166   166     1.74803     0.38936     0.45785     1.91429     0.49767
                                                                 7.241       1.272       2.343       7.762
  158  (rho(770)-)           2       -213   144     0   167   168    15.98378     2.66343     5.06076    16.99829     0.86930
                                                                 7.241       1.272       2.343       7.762
  159  gamma                 1         22   145     0     0     0     0.82796     0.10336     0.27576     0.87878     0.00000
                                                                 5.605       0.990       1.834       6.017
  160  e-                    1         11   145     0     0     0     0.06153     0.02715     0.02280     0.07102     0.00051
                                                                 5.605       0.990       1.834       6.017
  161  e+                    1        -11   145     0     0     0     0.06732     0.02616    -0.00438     0.07236     0.00051
                                                                 5.605       0.990       1.834       6.017
  162  pi+                   1        211   146     0     0     0    12.02447     1.80639     3.64586    12.69498     0.13957
                                                                 5.605       0.990       1.834       6.017
  163  (pi0)                 2        111   146     0   169   170     0.98121     0.27478     0.41773     1.10950     0.13498
                                                                 5.605       0.990       1.834       6.017
  164  gamma                 1         22   147     0     0     0     0.11778     0.02809     0.01593     0.12212     0.00000
                                                                 5.605       0.991       1.834       6.017
  165  gamma                 1         22   147     0     0     0     0.24798     0.14935     0.24658     0.38027     0.00000
                                                                 5.605       0.991       1.834       6.017
  166  (KS0)                 2        310   157     0   171   172     1.74803     0.38936     0.45785     1.91429     0.49767
                                                                 7.241       1.272       2.343       7.762
  167  pi-                   1       -211   158     0     0     0    14.45302     2.53734     4.75968    15.42731     0.13957
                                                                 7.241       1.272       2.343       7.762
  168  (pi0)                 2        111   158     0   173   174     1.53076     0.12609     0.30108     1.57098     0.13498
                                                                 7.241       1.272       2.343       7.762
  169  gamma                 1         22   163     0     0     0     0.06168     0.02937     0.06566     0.09475     0.00000
                                                                 5.605       0.990       1.834       6.017
  170  gamma                 1         22   163     0     0     0     0.91953     0.24541     0.35207     1.01475     0.00000
                                                                 5.605       0.990       1.834       6.017
  171  (pi0)                 2        111   166     0   175   176     0.57347     0.10258    -0.04101     0.59941     0.13498
                                                               100.543      22.055      26.782     109.939
  172  (pi0)                 2        111   166     0   177   178     1.17456     0.28679     0.49886     1.31489     0.13498
                                                               100.543      22.055      26.782     109.939
  173  gamma                 1         22   168     0     0     0     0.68847     0.11175     0.17594     0.71933     0.00000
                                                                 7.241       1.272       2.344       7.762
  174  gamma                 1         22   168     0     0     0     0.84228     0.01434     0.12514     0.85165     0.00000
                                                                 7.241       1.272       2.344       7.762
  175  gamma                 1         22   171     0     0     0     0.54317     0.06385    -0.02421     0.54744     0.00000
                                                               100.544      22.055      26.782     109.939
  176  gamma                 1         22   171     0     0     0     0.03030     0.03873    -0.01680     0.05197     0.00000
                                                               100.544      22.055      26.782     109.939
  177  gamma                 1         22   172     0     0     0     0.30657     0.08517     0.19610     0.37375     0.00000
                                                               100.544      22.055      26.782     109.939
  178  gamma                 1         22   172     0     0     0     0.86800     0.20161     0.30276     0.94113     0.00000
                                                               100.544      22.055      26.782     109.939
 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   250.31629   250.31629     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00788    -0.00458  -249.45549   249.45549     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    -0.00788     0.00458    -0.08318     0.08368     0.00000
    7  mu-                   1         13     3     4     0     0    10.22409   111.03296   -16.74148   112.75255     0.10566
    8  mu+                   1        -13     3     4     0     0   -64.18602    59.07420    -2.42035    87.26669     0.10566
    9  H_10                  1         25     3     4     0     0    53.96981  -170.11174    20.02263   299.75265   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.399854D-15  0.233754D-15  0.250316D+03  0.250316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.787745D-02 -0.458493D-02 -0.249455D+03  0.249455D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102241D+02  0.111033D+03 -0.167415D+02  0.112753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.641860D+02  0.590742D+02 -0.242035D+01  0.872666D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.539698D+02 -0.170112D+03  0.200226D+02  0.299753D+03  0.240000D+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    -0.00788     0.00458    -0.08318     0.08368     0.00000
    3  mu-                   1         13     0     0     0     0    10.22409   111.03296   -16.74148   112.75255     0.10566
    4  mu+                   1        -13     0     0     0     0   -64.18602    59.07420    -2.42035    87.26669     0.10566
    5  H_10                  1         25     0     0     0     0    53.96981  -170.11174    20.02263   299.75265   240.00000



                            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     -0.00788      0.00458     -0.08318      0.08368      0.00000
    3  mu-                1        13    0           0           0     10.22409    111.03296    -16.74148    112.75255      0.10566
    4  mu+                1       -13    0           0           0    -64.18602     59.07420     -2.42035     87.26669      0.10566
    5  h0                 1        25    0           0           0     53.96981   -170.11174     20.02263    299.75265    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77762    499.85557    499.85497
  pytaud itau,orig,forig,n_ini=            6           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     -0.00788      0.00458     -0.08318      0.08368      0.00000
    3  mu-                1        13    0           0           0     10.22409    111.03296    -16.74148    112.75255      0.10566
    4  mu+                1       -13    0           0           0    -64.18602     59.07420     -2.42035     87.26669      0.10566
    5  (h0)              11        25    0           6           7     53.96981   -170.11174     20.02263    299.75265    240.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    119.98684    120.00000      1.77700
    7  tau+               1       -15    5           0           0      9.88630     48.80414     54.43831     73.79885      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -44.08351    218.91589    155.18014    393.90178    284.97406
  entry to neutral_mother_decay jtau,jorig,jforig=            6           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     -0.00788      0.00458     -0.08318      0.08368      0.00000
    3  mu-                1        13    0           0           0     10.22409    111.03296    -16.74148    112.75255      0.10566
    4  mu+                1       -13    0           0           0    -64.18602     59.07420     -2.42035     87.26669      0.10566
    5  (h0)              11        25    0           6           7     53.96981   -170.11174     20.02263    299.75265    240.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    119.98684    120.00000      1.77700
    7  tau+               1       -15    5           0           0      9.88630     48.80414     54.43831     73.79885      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -44.08351    218.91589    155.18014    393.90178    284.97406
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015   5.3290705182007514E-015   119.98684207445417        120.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           6
  pytaud itau,orig,forig,n_ini=            7           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     -0.00788      0.00458     -0.08318      0.08368      0.00000
    3  mu-                1        13    0           0           0     10.22409    111.03296    -16.74148    112.75255      0.10566
    4  mu+                1       -13    0           0           0    -64.18602     59.07420     -2.42035     87.26669      0.10566
    5  (h0)              11        25    0           6           7     53.96981   -170.11174     20.02263    299.75265    240.00000
    6  (tau-)            11        15    5           8           9     44.08351   -218.91589    -34.41568    225.95380      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    119.98684    120.00000      1.77700
    8  nu_tau             1        16    6           0           0     23.40768   -119.57137    -18.52771    123.24167      0.01000
    9  (rho-)            11      -213    6          10          11     20.67584    -99.34452    -15.88797    102.71214      0.72886
   10  pi-                1      -211    9           0           0     12.12567    -56.62875     -9.04186     58.61418      0.13957
   11  pi0                1       111    9           0           0      8.55017    -42.71576     -6.84611     44.09795      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     -9.88630    -48.80414     66.32615    546.05672    539.72141
  entry to neutral_mother_decay jtau,jorig,jforig=            7           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     -0.00788      0.00458     -0.08318      0.08368      0.00000
    3  mu-                1        13    0           0           0     10.22409    111.03296    -16.74148    112.75255      0.10566
    4  mu+                1       -13    0           0           0    -64.18602     59.07420     -2.42035     87.26669      0.10566
    5  (h0)              11        25    0           6           7     53.96981   -170.11174     20.02263    299.75265    240.00000
    6  (tau-)            11        15    5           8           9     44.08351   -218.91589    -34.41568    225.95380      1.77700
    7  tau+               1       -15    5           0           0      0.00000      0.00000    119.98684    120.00000      1.77700
    8  nu_tau             1        16    6           0           0     23.40768   -119.57137    -18.52771    123.24167      0.01000
    9  (rho-)            11      -213    6          10          11     20.67584    -99.34452    -15.88797    102.71214      0.72886
   10  pi-                1      -211    9           0           0     12.12567    -56.62875     -9.04186     58.61418      0.13957
   11  pi0                1       111    9           0           0      8.55017    -42.71576     -6.84611     44.09795      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     -9.88630    -48.80414     66.32615    546.05672    539.72141
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   7.1054273576010019E-015   8.8817841970012523E-015   119.98684207445413        120.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25          10
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -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   250.31629   250.31629     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00788    -0.00458  -249.45549   249.45549     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    -0.00788     0.00458    -0.08318     0.08368     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.22409   111.03296   -16.74148   112.75255     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -64.18602    59.07420    -2.42035    87.26669     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.96981  -170.11174    20.02263   299.75265   240.00000
                                                                 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    -0.00788     0.00458    -0.08318     0.08368     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.22409   111.03296   -16.74148   112.75255     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -64.18602    59.07420    -2.42035    87.26669     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    53.96981  -170.11174    20.02263   299.75265   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    44.08351  -218.91589   -34.41568   225.95380     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22     9.88630    48.80414    54.43831    73.79885     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    23.40768  -119.57137   -18.52771   123.24167     0.01000
                                                                 5.962     -29.608      -4.655      30.560
   18  (rho(770)-)           2       -213    15     0    19    20    20.67584   -99.34452   -15.88797   102.71214     0.72886
                                                                 5.962     -29.608      -4.655      30.560
   19  pi-                   1       -211    18     0     0     0    12.12567   -56.62875    -9.04186    58.61418     0.13957
                                                                 5.962     -29.608      -4.655      30.560
   20  (pi0)                 2        111    18     0    29    30     8.55017   -42.71576    -6.84611    44.09795     0.13496
                                                                 5.962     -29.608      -4.655      30.560
   21  nu_tau~               1        -16    16     0     0     0     0.01388     0.60183     0.63507     0.87510     0.01000
                                                                 0.087       0.430       0.480       0.651
   22  (W+)                  2         24    16     0    23    28     9.87242    48.20231    53.80324    72.92375     1.46864
                                                                 0.087       0.430       0.480       0.651
   23  pi+                   1        211    22     0     0     0     2.72274    13.47685    15.40513    20.64888     0.13957
                                                                 0.087       0.430       0.480       0.651
   24  pi+                   1        211    22     0     0     0     0.74173     3.98132     4.36269     5.95429     0.13957
                                                                 0.087       0.430       0.480       0.651
   25  pi-                   1       -211    22     0     0     0     0.74252     4.14171     4.53179     6.18560     0.13957
                                                                 0.087       0.430       0.480       0.651
   26  (pi0)                 2        111    22     0    31    32     0.62564     3.43310     3.97126     5.28836     0.13496
                                                                 0.087       0.430       0.480       0.651
   27  (pi0)                 2        111    22     0    33    34     0.92944     4.53774     5.09223     6.88505     0.13496
                                                                 0.087       0.430       0.480       0.651
   28  (pi0)                 2        111    22     0    35    36     4.11035    18.63161    20.44015    27.96157     0.13496
                                                                 0.087       0.430       0.480       0.651
   29  gamma                 1         22    20     0     0     0     0.58954    -2.84877    -0.42899     2.94060     0.00000
                                                                 5.966     -29.624      -4.657      30.577
   30  gamma                 1         22    20     0     0     0     7.96063   -39.86699    -6.41712    41.15736     0.00000
                                                                 5.966     -29.624      -4.657      30.577
   31  gamma                 1         22    26     0     0     0     0.24133     1.00056     1.20161     1.58216     0.00000
                                                                 0.087       0.431       0.481       0.652
   32  gamma                 1         22    26     0     0     0     0.38431     2.43254     2.76965     3.70620     0.00000
                                                                 0.087       0.431       0.481       0.652
   33  gamma                 1         22    27     0     0     0     0.45352     2.51850     2.77091     3.77180     0.00000
                                                                 0.088       0.435       0.486       0.658
   34  gamma                 1         22    27     0     0     0     0.47592     2.01923     2.32132     3.11325     0.00000
                                                                 0.088       0.435       0.486       0.658
   35  gamma                 1         22    28     0     0     0     0.61654     2.79193     2.99284     4.13910     0.00000
                                                                 0.088       0.432       0.482       0.653
   36  gamma                 1         22    28     0     0     0     3.49380    15.83968    17.44730    23.82248     0.00000
                                                                 0.088       0.432       0.482       0.653
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87421   249.87421     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03562   250.03562     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -18.64377   100.93869     4.05329   102.72609     0.10566
    8  mu+                   1        -13     3     4     0     0  -104.01402    -9.77680    34.53055   110.03123     0.10566
    9  H_10                  1         25     3     4     0     0   122.65779   -91.16189   -38.74524   287.15261   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.769658D-15  0.208122D-14  0.249874D+03  0.249874D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.150214D-12  0.115541D-12 -0.250036D+03  0.250036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.186438D+02  0.100939D+03  0.405329D+01  0.102726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.104014D+03 -0.977680D+01  0.345305D+02  0.110031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122658D+03 -0.911619D+02 -0.387452D+02  0.287153D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -18.64377   100.93869     4.05329   102.72609     0.10566
    4  mu+                   1        -13     0     0     0     0  -104.01402    -9.77680    34.53055   110.03123     0.10566
    5  H_10                  1         25     0     0     0     0   122.65779   -91.16189   -38.74524   287.15261   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -18.64377    100.93869      4.05329    102.72609      0.10566
    4  mu+                1       -13    0           0           0   -104.01402     -9.77680     34.53055    110.03123      0.10566
    5  h0                 1        25    0           0           0    122.65779    -91.16189    -38.74524    287.15261    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16141    499.90993    499.90991
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.87421   249.87421     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.03562   250.03562     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.64377   100.93869     4.05329   102.72609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -104.01402    -9.77680    34.53055   110.03123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.65779   -91.16189   -38.74524   287.15261   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -18.64377   100.93869     4.05329   102.72609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -104.01402    -9.77680    34.53055   110.03123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   122.65779   -91.16189   -38.74524   287.15261   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    19.78835  -125.03008   -22.25344   151.61969    80.43144
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   102.86944    33.86819   -16.49181   135.53291    79.79984
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    47.68501   -99.09178   -26.99036   113.23264     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -27.89666   -25.93830     4.73693    38.38706     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    -1.98518    26.90929     6.92145    27.86050     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30   104.85462     6.95889   -23.41325   107.67241     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    19.78835  -125.03008   -22.25344   151.61969    80.43144
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    46.93173   -99.20426   -26.78501   113.53608    11.35480
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -27.14338   -25.82582     4.53158    38.08362     5.10794
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    35    35    47.34378   -97.92389   -27.21905   112.12274     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36    -0.41206    -1.28037     0.43404     1.41334     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    39    39    -5.01503    -5.97486     2.36712     8.15853     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29   -22.12834   -19.85095     2.16446    29.92508     2.66491
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    37    37   -17.99902   -15.11707     0.93239    23.52360     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    38    38    -4.12933    -4.73388     1.23207     6.40148     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   102.86944    33.86819   -16.49181   135.53291    79.79984
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    40    40    -1.96878    26.68798     6.86451    27.63143     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    33    34   104.83823     7.18020   -23.35631   107.90148     7.38938
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    32     0    42    42   102.77274     7.58491   -23.74003   105.76202     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    41    41     2.06549    -0.40471     0.38372     2.13946     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    24     0    43    43    47.34378   -97.92389   -27.21905   112.12274     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43    -0.41206    -1.28037     0.43404     1.41334     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43   -17.99902   -15.11707     0.93239    23.52360     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -4.12933    -4.73388     1.23207     6.40148     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    26     0    43    43    -5.01503    -5.97486     2.36712     8.15853     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    31     0    57    57    -1.96878    26.68798     6.86451    27.63143     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    57    57     2.06549    -0.40471     0.38372     2.13946     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    33     0    57    57   102.77274     7.58491   -23.74003   105.76202     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    39    44    56    19.78835  -125.03008   -22.25344   151.61969    80.43144
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    67    69    21.43177   -45.50752   -12.77764    51.90517     0.78951
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    70    71    20.94986   -41.84334   -11.12389    48.11630     1.29442
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    43     0    72    73     2.19905    -5.08172    -1.14974     5.82586     1.39967
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    43     0    74    75     0.89403    -3.38390    -0.97784     3.74111     0.88863
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    43     0    76    77     0.08186    -1.63189    -0.30135     1.89384     0.90889
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    43     0    78    78    -0.33870    -0.45100    -0.66335     1.00291     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    43     0    79    79     0.44649    -0.93412     0.52226     1.26189     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    43     0    80    81    -3.25755    -2.92508    -0.26340     4.57311     1.29469
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -0.60537    -1.48193     0.09660     1.60978     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    82    83    -5.61248    -4.18795     1.04740     7.12977     0.83532
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0    -4.12154    -4.10627    -0.34820     5.83004     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    43     0    84    85    -7.59601    -8.10966     2.42325    11.43252     1.16815
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    86    88    -4.68306    -5.38569     1.26247     7.29738     0.84922
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    40    42    58    66   102.86944    33.86819   -16.49181   135.53291    79.79984
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    57     0    89    90    -1.26334    17.31796     4.80717    18.06373     1.29672
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    57     0    91    92    -0.21129     6.63505     1.10204     6.84095     1.23107
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    57     0    93    94    -0.11224     1.44118     0.70670     2.01487     1.21272
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    57     0    95    96     3.12277     0.98552    -0.40364     3.54215     1.28877
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    57     0    97    97     0.22678     0.51967     0.11799     0.76360     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (f_0(1370))           2      10221    57     0    98    99     1.90384    -0.15100     0.13085     2.15975     1.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    57     0     0     0     1.61141     0.00425    -0.49431     1.69130     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0   100   101     9.55152     0.60449    -1.80309     9.76962     0.77281
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)-)           2       -413    57     0   102   103    88.03998     6.51106   -20.65552    90.68695     2.01000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    10.72788   -22.59565    -6.27486    25.78845     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     7.34505   -15.33942    -4.49710    17.59235     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0   104   105     3.35884    -7.57246    -2.00569     8.52437     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    45     0   106   107    18.57659   -37.00583    -9.62866    42.52263     0.97056
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0     2.37327    -4.83752    -1.49523     5.59367     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    46     0   108   109     1.28374    -3.04002    -0.63859     3.47825     0.89486
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    46     0     0     0     0.91531    -2.04170    -0.51115     2.34761     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    47     0   110   110     0.92531    -2.83353    -0.67370     3.09623     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0    -0.03128    -0.55037    -0.30415     0.64488     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    48     0     0     0     0.00957    -1.30831    -0.49925     1.48481     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   111   112     0.07229    -0.32358     0.19790     0.40903     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    49     0   113   114    -0.33870    -0.45100    -0.66335     1.00291     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    50     0     0     0     0.44649    -0.93412     0.52226     1.26189     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    51     0     0     0    -1.81444    -1.79281    -0.07220     2.59907     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    51     0   115   116    -1.44311    -1.13227    -0.19120     1.97403     0.70402
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -3.93657    -3.35934     0.72573     5.22761     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -1.67591    -0.82861     0.32167     1.90216     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    55     0   117   118    -7.11662    -7.45247     2.38395    10.60625     0.78974
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -0.47939    -0.65718     0.03930     0.82627     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -2.66310    -3.42550     0.64735     4.38916     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0    -1.62079    -1.64845     0.45613     2.36048     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   119   120    -0.39917    -0.31174     0.15899     0.54774     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    58     0   121   122    -0.92656    11.14369     3.21223    11.67647     0.99049
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   123   124    -0.33678     6.17427     1.59494     6.38726     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    59     0   125   127    -0.10883     2.82792     0.37083     2.96037     0.78568
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.10246     3.80714     0.73122     3.88058     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   128   129    -0.41919     1.46454     0.45700     1.59614     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   130   131     0.30695    -0.02336     0.24971     0.41873     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    61     0   132   133     1.46701     0.39949     0.00417     1.73362     0.83290
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     1.65576     0.58603    -0.40781     1.80852     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    62     0   134   135     0.22678     0.51967     0.11799     0.76360     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0     1.82238     0.12917     0.11774     1.83606     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.08146    -0.28016     0.01310     0.32370     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     7.59731     0.21832    -1.53447     7.75506     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   136   137     1.95421     0.38618    -0.26862     2.01456     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D~0)                 2       -421    66     0   138   139    82.88397     6.10110   -19.44785    85.37372     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0     5.15601     0.40996    -1.20767     5.31323     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0     0.69702    -1.70165    -0.42573     1.88751     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    69     0     0     0     2.66182    -5.87080    -1.57996     6.63686     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  106  (K~0)                 2       -311    70     0   140   140    16.93977   -33.97092    -8.98198    39.01157     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    70     0     0     0     1.63682    -3.03490    -0.64668     3.51105     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    72     0   141   141     1.11509    -2.41937    -0.74730     2.81122     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.16865    -0.62064     0.10872     0.66704     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    74     0   142   143     0.92531    -2.83353    -0.67370     3.09623     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.05915    -0.24194     0.07353     0.25969     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.01314    -0.08164     0.12436     0.14935     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   144   145    -0.26991    -0.14774    -0.10922     0.35331     0.13498
                                                               -22.478     -29.931     -44.024      66.559
  114  (pi0)                 2        111    78     0   146   147    -0.06879    -0.30326    -0.55414     0.64961     0.13498
                                                               -22.478     -29.931     -44.024      66.559
  115  pi-                   1       -211    81     0     0     0    -0.74839    -0.93992     0.02101     1.20973     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.69472    -0.19235    -0.21221     0.76430     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0    -4.12506    -4.10332     1.00092     5.90548     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   148   149    -2.99156    -3.34915     1.38303     4.70077     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    88     0     0     0    -0.28819    -0.27769     0.08223     0.40856     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -0.11098    -0.03405     0.07677     0.13918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  (K~0)                 2       -311    89     0   150   150    -0.25648     3.75514     0.86576     3.89411     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    89     0     0     0    -0.67008     7.38855     2.34647     7.78236     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0    -0.00447     0.16910     0.06622     0.18166     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.33231     6.00517     1.52872     6.20560     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0    -0.18502     0.77934     0.14557     0.82600     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    91     0     0     0     0.12770     1.44536     0.35584     1.50049     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   151   152    -0.05152     0.60322    -0.13059     0.63387     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    93     0     0     0    -0.05393     0.35443     0.14353     0.38617     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0    -0.36526     1.11012     0.31347     1.20997     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.07069    -0.03900     0.00924     0.08127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.23625     0.01564     0.24046     0.33747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  K+                    1        321    95     0     0     0     0.84671     0.43132     0.15069     1.08134     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   153   154     0.62030    -0.03182    -0.14652     0.65228     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0    -0.07846     0.05044    -0.02371     0.16954     0.13957
                                                                10.010      22.936       5.208      33.703
  135  pi+                   1        211    97     0     0     0     0.30525     0.46923     0.14170     0.59406     0.13957
                                                                10.010      22.936       5.208      33.703
  136  gamma                 1         22   101     0     0     0     1.24606     0.30621    -0.14559     1.29137     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.70815     0.07997    -0.12304     0.72319     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  K+                    1        321   102     0     0     0    20.14686     1.79332    -5.34764    20.92732     0.49360
                                                                10.371       0.763      -2.433      10.682
  139  pi-                   1       -211   102     0     0     0    62.73711     4.30778   -14.10020    64.44639     0.13957
                                                                10.371       0.763      -2.433      10.682
  140  KL0                   1        130   106     0     0     0    16.93977   -33.97092    -8.98198    39.01157     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   108     0   155   156     1.11509    -2.41937    -0.74730     2.81122     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   110     0   157   158     0.24117    -1.08370    -0.08009     1.12125     0.13498
                                                                 8.703     -26.651      -6.337      29.122
  143  (pi0)                 2        111   110     0   159   160     0.68414    -1.74983    -0.59360     1.97498     0.13498
                                                                 8.703     -26.651      -6.337      29.122
  144  gamma                 1         22   113     0     0     0    -0.19616    -0.16866    -0.09336     0.27503     0.00000
                                                               -22.478     -29.931     -44.024      66.559
  145  gamma                 1         22   113     0     0     0    -0.07375     0.02091    -0.01585     0.07828     0.00000
                                                               -22.478     -29.931     -44.024      66.559
  146  gamma                 1         22   114     0     0     0    -0.01071    -0.05838    -0.02646     0.06499     0.00000
                                                               -22.478     -29.931     -44.024      66.559
  147  gamma                 1         22   114     0     0     0    -0.05808    -0.24488    -0.52767     0.58462     0.00000
                                                               -22.478     -29.931     -44.024      66.559
  148  gamma                 1         22   118     0     0     0    -1.28724    -1.36009     0.61734     1.97179     0.00000
                                                                -0.001      -0.001       0.000       0.001
  149  gamma                 1         22   118     0     0     0    -1.70432    -1.98906     0.76569     2.72898     0.00000
                                                                -0.001      -0.001       0.000       0.001
  150  KL0                   1        130   121     0     0     0    -0.25648     3.75514     0.86576     3.89411     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   127     0     0     0    -0.08380     0.22440    -0.06349     0.24781     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   127     0     0     0     0.03229     0.37882    -0.06710     0.38607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   133     0     0     0     0.49440    -0.06557    -0.15330     0.52176     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   133     0     0     0     0.12590     0.03375     0.00679     0.13052     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  pi-                   1       -211   141     0     0     0     0.82900    -1.31675    -0.41440     1.61625     0.13957
                                                               184.090    -399.415    -123.373     464.104
  156  pi+                   1        211   141     0     0     0     0.28609    -1.10263    -0.33290     1.19496     0.13957
                                                               184.090    -399.415    -123.373     464.104
  157  gamma                 1         22   142     0     0     0     0.24061    -1.03108    -0.04854     1.05990     0.00000
                                                                 8.703     -26.652      -6.337      29.123
  158  gamma                 1         22   142     0     0     0     0.00056    -0.05262    -0.03155     0.06135     0.00000
                                                                 8.703     -26.652      -6.337      29.123
  159  gamma                 1         22   143     0     0     0     0.47374    -1.17634    -0.33518     1.31169     0.00000
                                                                 8.703     -26.652      -6.337      29.123
  160  gamma                 1         22   143     0     0     0     0.21041    -0.57349    -0.25842     0.66328     0.00000
                                                                 8.703     -26.652      -6.337      29.123
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07031   250.07031     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.65671   245.65671     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00137     0.00137     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   113.97721     1.09869   -38.16101   120.20102     0.10566
    8  mu+                   1        -13     3     4     0     0    46.16358   -60.77829    -7.42985    76.68305     0.10566
    9  H_10                  1         25     3     4     0     0  -160.14079    59.67960    50.00446   298.84306   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229163D-08 -0.179374D-08  0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.265111D-08  0.398842D-08 -0.245657D+03  0.245657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.113977D+03  0.109869D+01 -0.381610D+02  0.120201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.461636D+02 -0.607783D+02 -0.742985D+01  0.766830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160141D+03  0.596796D+02  0.500045D+02  0.298843D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00137     0.00137     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   113.97721     1.09869   -38.16101   120.20102     0.10566
    4  mu+                   1        -13     0     0     0     0    46.16358   -60.77829    -7.42985    76.68305     0.10566
    5  H_10                  1         25     0     0     0     0  -160.14079    59.67960    50.00446   298.84306   240.00000



                            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      0.00137      0.00137      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    113.97721      1.09869    -38.16101    120.20102      0.10566
    4  mu+                1       -13    0           0           0     46.16358    -60.77829     -7.42985     76.68305      0.10566
    5  h0                 1        25    0           0           0   -160.14079     59.67960     50.00446    298.84306    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.41497    495.72851    495.70885
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.07031   250.07031     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.65671   245.65671     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00137     0.00137     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   113.97721     1.09869   -38.16101   120.20102     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.16358   -60.77829    -7.42985    76.68305     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.14079    59.67960    50.00446   298.84306   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00137     0.00137     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   113.97721     1.09869   -38.16101   120.20102     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    46.16358   -60.77829    -7.42985    76.68305     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -160.14079    59.67960    50.00446   298.84306   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.27250   -75.74092   -11.98205    76.95161     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -164.41329   135.42052    61.98651   221.89145     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -160.14079    59.67960    50.00446   298.84306   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     0.92352   -62.45177    -9.20719    69.41022    28.84319
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -161.06432   122.13138    59.21165   229.43284    90.97045
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    38    38    10.87386   -42.64318   -13.39816    46.25183     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    -9.95034   -19.80860     4.19097    23.15839     5.23038
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -145.07294   117.04609    26.22823   191.80672    36.82324
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -15.99137     5.08529    32.98342    37.62612     6.79964
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    39    39    -7.18609   -17.32299     2.04375    18.86538     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    40    40    -2.76425    -2.48561     2.14722     4.29300     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -143.23896   112.36289    19.57014   183.46250    11.51862
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -1.83398     4.68320     6.65809     8.34422     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -15.10070     5.35799    32.86630    36.68730     3.00426
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    41    41    -0.89067    -0.27270     0.11712     0.93882     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    34    35  -141.91668   111.53193    18.79416   181.71863     9.41946
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45    -1.32228     0.83096     0.77597     1.74386     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -4.59648     2.12747     7.58451     9.12023     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43   -10.50422     3.23051    25.28179    27.56708     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    30     0    48    48   -58.16282    47.01975     9.61770    75.55998     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    36    37   -83.75386    64.51218     9.17646   106.15865     2.98696
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    46    46   -51.86665    41.11192     6.86233    66.53894     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47   -31.88720    23.40026     2.31413    39.61971     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    20     0    49    49    10.87386   -42.64318   -13.39816    46.25183     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    49    49    -7.18609   -17.32299     2.04375    18.86538     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49    -2.76425    -2.48561     2.14722     4.29300     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    49    49    -0.89067    -0.27270     0.11712     0.93882     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    49    49    -4.59648     2.12747     7.58451     9.12023     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    49    49   -10.50422     3.23051    25.28179    27.56708     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    49    49    -1.83398     4.68320     6.65809     8.34422     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    49    49    -1.32228     0.83096     0.77597     1.74386     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49   -51.86665    41.11192     6.86233    66.53894     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49   -31.88720    23.40026     2.31413    39.61971     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   -58.16282    47.01975     9.61770    75.55998     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    73  -160.14079    59.67960    50.00446   298.84306   240.00000
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*_b+)           2       5224    49     0    74    75     9.66299   -38.00140   -11.58440    41.29690     5.81000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    76    77     0.58391    -4.60745    -1.52620     4.95003     0.77716
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    49     0     0     0    -1.61310    -3.87388     0.62901     4.34569     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    49     0    78    79    -1.48574    -3.83842     0.05935     4.18362     0.74713
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    49     0    80    81    -0.02939    -2.06508     0.64372     2.16749     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    49     0     0     0    -3.28655    -6.28231     1.05037     7.22875     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    82    83    -1.04876    -0.25418     0.42010     1.36182     0.71663
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    49     0    84    85    -1.09069    -0.88302     0.73256     2.01822     1.25189
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    49     0    86    87    -1.22914    -0.14830     1.55139     2.40179     1.35241
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    49     0    88    89    -2.17866    -2.20136     2.90608     4.44448     1.30979
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    49     0    90    91    -2.40315     1.56220     4.61697     5.49265     0.79821
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1400)+)          2      20323    49     0    92    93    -2.73452     0.84577     7.27816     7.92109     1.25659
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    49     0     0     0    -0.56480     0.27785     0.49727     0.94187     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    49     0    94    95    -6.88351     2.00396    13.60536    15.40437     0.88893
                                                                 0.000       0.000       0.000       0.000
   64  (f'_2(1525))          2        335    49     0    96    97    -1.47236     2.40372     5.56213     6.41962     1.52593
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    49     0    98    99    -1.11085     0.80227     1.05062     1.97068     0.94981
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    49     0   100   101    -1.29813     1.33011     1.79261     2.72271     0.86334
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    49     0   102   103    -1.80249     2.70010     1.89852     3.97739     1.29450
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    49     0   104   105    -2.08191     1.33478     0.14734     2.66138     0.97223
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -7.22973     6.11671     1.34928     9.56678     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    49     0     0     0   -14.61385    11.49831     1.78274    18.70392     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    49     0   106   107   -25.30538    18.84877     1.86641    31.61363     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~0)             2      -2114    49     0   108   109   -26.45084    21.09909     3.99298    34.09538     1.31631
                                                                 0.000       0.000       0.000       0.000
   73  (B*0)                 2        513    49     0   110   111   -64.47415    51.01135     9.68209    82.95282     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda_b0)           2       5122    50     0   112   113     9.34708   -37.08298   -11.25264    40.26113     5.64100
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     0.31591    -0.91842    -0.33176     1.03577     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -0.13146    -0.46810    -0.17635     0.53571     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   114   115     0.71537    -4.13935    -1.34985     4.41432     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -1.34066    -2.73390     0.18908     3.05398     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   116   117    -0.14508    -1.10453    -0.12973     1.12963     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     0.01261    -1.77923     0.52482     1.85506     0.00000
                                                                -0.000      -0.002       0.001       0.002
   81  gamma                 1         22    54     0     0     0    -0.04200    -0.28584     0.11890     0.31242     0.00000
                                                                -0.000      -0.002       0.001       0.002
   82  pi+                   1        211    56     0     0     0    -0.87695     0.04690     0.43416     0.98956     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   118   119    -0.17181    -0.30107    -0.01406     0.37226     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    57     0     0     0    -1.15378    -0.75927     0.73542     1.82452     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   120   121     0.06308    -0.12374    -0.00285     0.19370     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    58     0   122   123    -0.70628    -0.22002     1.56969     1.85559     0.65729
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.52285     0.07172    -0.01830     0.54620     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   124   125    -1.92593    -2.00870     2.10659     3.57289     0.76405
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.25273    -0.19266     0.79949     0.87158     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -1.31005     0.42724     2.36731     2.74270     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   126   127    -1.09310     1.13496     2.24966     2.74994     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    61     0   128   129    -1.90128     0.25094     4.72276     5.16470     0.83175
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.83324     0.59483     2.55540     2.75639     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    63     0   130   130    -5.28617     1.45218    10.90953    12.21957     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -1.59734     0.55177     2.69583     3.18480     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -0.22175     1.76959     2.89435     3.40255     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -1.25061     0.63413     2.66778     3.01707     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    65     0   131   131    -0.29793     0.56297     0.52135     0.96186     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.81292     0.23930     0.52927     1.00881     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    66     0     0     0    -0.49221     0.61214     1.07316     1.41855     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   132   133    -0.80592     0.71797     0.71946     1.30416     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    67     0     0     0    -0.85752     1.36163     0.75216     1.84357     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    67     0   134   135    -0.94496     1.33847     1.14635     2.13381     0.74469
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    68     0   136   138    -1.82953     1.25317     0.33377     2.30841     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.25238     0.08161    -0.18643     0.35297     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -8.59692     6.41505     0.37496    10.73315     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0   -16.70845    12.43372     1.49145    20.88047     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    72     0     0     0   -20.37686    16.25182     3.37675    26.29869     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0    -6.07398     4.84726     0.61623     7.79670     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (B0)                  2        511    73     0   139   141   -63.84473    50.55689     9.56104    82.16710     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.62941     0.45446     0.12105     0.78571     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda_c+)           2       4122    74     0   142   144     6.20177   -17.46033    -6.03146    19.61949     2.28490
                                                                 0.796      -3.158      -0.958       3.429
  113  (D_s-)                2       -431    74     0   145   146     3.14531   -19.62265    -5.22118    20.64164     1.96850
                                                                 0.796      -3.158      -0.958       3.429
  114  gamma                 1         22    77     0     0     0     0.57761    -2.99603    -0.99274     3.20864     0.00000
                                                                 0.000      -0.003      -0.001       0.003
  115  gamma                 1         22    77     0     0     0     0.13776    -1.14332    -0.35710     1.20569     0.00000
                                                                 0.000      -0.003      -0.001       0.003
  116  gamma                 1         22    79     0     0     0     0.01258    -0.39988    -0.04339     0.40243     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.15765    -0.70465    -0.08634     0.72721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.10785    -0.15249    -0.07237     0.20031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.06395    -0.14859     0.05832     0.17196     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.02373    -0.04744    -0.04611     0.07029     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.08682    -0.07630     0.04326     0.12341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -0.13116     0.18268     0.31443     0.41100     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   147   148    -0.57512    -0.40270     1.25526     1.44459     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0    -0.18853    -0.01099     0.16963     0.28969     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   149   150    -1.73740    -1.99772     1.93695     3.28321     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0    -1.06280     1.12152     2.17202     2.66553     0.00000
                                                                -0.000       0.000       0.001       0.001
  127  gamma                 1         22    91     0     0     0    -0.03030     0.01344     0.07764     0.08442     0.00000
                                                                -0.000       0.000       0.001       0.001
  128  K+                    1        321    92     0     0     0    -1.62272     0.13881     3.41331     3.81403     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    92     0     0     0    -0.27856     0.11213     1.30945     1.35067     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    94     0     0     0    -5.28617     1.45218    10.90953    12.21957     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  (KS0)                 2        310    98     0   151   152    -0.29793     0.56297     0.52135     0.96186     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.01412     0.01657     0.04404     0.04913     0.00000
                                                                -0.000       0.000       0.000       0.001
  133  gamma                 1         22   101     0     0     0    -0.79180     0.70140     0.67541     1.25503     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  pi+                   1        211   103     0     0     0    -0.11151     0.45583     0.65381     0.81680     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   103     0   153   154    -0.83346     0.88264     0.49255     1.31701     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   104     0     0     0    -0.48735     0.38486     0.17175     0.65924     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   104     0     0     0    -0.96343     0.58972     0.21091     1.15755     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   104     0   155   156    -0.37876     0.27859    -0.04889     0.49161     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  nu_mu                 1         14   110     0     0     0   -26.54814    22.22007     5.32970    35.02772     0.00000
                                                                -6.656       5.271       0.997       8.566
  140  mu+                   1        -13   110     0     0     0    -3.06497     1.62828     0.03448     3.47242     0.10566
                                                                -6.656       5.271       0.997       8.566
  141  (D*(2010)-)           2       -413   110     0   157   158   -34.23162    26.70854     4.19685    43.66696     2.01000
                                                                -6.656       5.271       0.997       8.566
  142  (rho(770)+)           2        213   112     0   159   160     1.88275    -5.59249    -2.18557     6.33458     0.72768
                                                                 0.855      -3.325      -1.016       3.616
  143  n0                    1       2112   112     0     0     0     2.25927    -6.45673    -2.09602     7.21594     0.93957
                                                                 0.855      -3.325      -1.016       3.616
  144  (K~0)                 2       -311   112     0   161   161     2.05975    -5.41110    -1.74987     6.06896     0.49767
                                                                 0.855      -3.325      -1.016       3.616
  145  (eta)                 2        221   113     0   162   164     2.19156    -9.09574    -2.34048     9.65987     0.54745
                                                                 0.884      -3.704      -1.104       4.003
  146  (rho(770)-)           2       -213   113     0   165   166     0.95375   -10.52691    -2.88070    10.98177     0.75854
                                                                 0.884      -3.704      -1.104       4.003
  147  gamma                 1         22   123     0     0     0    -0.15917    -0.08259     0.43815     0.47342     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   123     0     0     0    -0.41595    -0.32011     0.81712     0.97117     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   125     0     0     0    -1.41735    -1.56561     1.50077     2.59081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   125     0     0     0    -0.32005    -0.43210     0.43618     0.69239     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  (pi0)                 2        111   131     0   167   168    -0.20511     0.31150     0.52956     0.66163     0.13498
                                                                -6.412      12.116      11.220      20.701
  152  (pi0)                 2        111   131     0   169   170    -0.09282     0.25147    -0.00821     0.30024     0.13498
                                                                -6.412      12.116      11.220      20.701
  153  gamma                 1         22   135     0     0     0    -0.64909     0.71832     0.33688     1.02508     0.00000
                                                                -0.000       0.000       0.000       0.001
  154  gamma                 1         22   135     0     0     0    -0.18437     0.16432     0.15567     0.29194     0.00000
                                                                -0.000       0.000       0.000       0.001
  155  gamma                 1         22   138     0     0     0    -0.31717     0.28149    -0.02286     0.42469     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   138     0     0     0    -0.06159    -0.00290    -0.02603     0.06693     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  (D-)                  2       -411   141     0   171   174   -32.41029    25.27011     3.98662    41.33271     1.86930
                                                                -6.656       5.271       0.997       8.566
  158  (pi0)                 2        111   141     0   175   176    -1.82133     1.43843     0.21023     2.33425     0.13498
                                                                -6.656       5.271       0.997       8.566
  159  pi+                   1        211   142     0     0     0     1.86949    -5.06017    -1.98185     5.74870     0.13957
                                                                 0.855      -3.325      -1.016       3.616
  160  (pi0)                 2        111   142     0   177   178     0.01327    -0.53232    -0.20372     0.58589     0.13498
                                                                 0.855      -3.325      -1.016       3.616
  161  (KS0)                 2        310   144     0   179   180     2.05975    -5.41110    -1.74987     6.06896     0.49767
                                                                 0.855      -3.325      -1.016       3.616
  162  (pi0)                 2        111   145     0   181   182     0.39141    -1.80322    -0.47702     1.91065     0.13498
                                                                 0.884      -3.704      -1.104       4.003
  163  (pi0)                 2        111   145     0   183   184     0.89291    -3.12850    -0.72400     3.33574     0.13498
                                                                 0.884      -3.704      -1.104       4.003
  164  (pi0)                 2        111   145     0   185   186     0.90724    -4.16402    -1.13945     4.41347     0.13498
                                                                 0.884      -3.704      -1.104       4.003
  165  pi-                   1       -211   146     0     0     0     0.72496    -9.40584    -2.71620     9.81798     0.13957
                                                                 0.884      -3.704      -1.104       4.003
  166  (pi0)                 2        111   146     0   187   188     0.22879    -1.12107    -0.16450     1.16379     0.13498
                                                                 0.884      -3.704      -1.104       4.003
  167  gamma                 1         22   151     0     0     0    -0.00674     0.06771     0.17532     0.18806     0.00000
                                                                -6.412      12.116      11.221      20.701
  168  gamma                 1         22   151     0     0     0    -0.19837     0.24378     0.35424     0.47357     0.00000
                                                                -6.412      12.116      11.221      20.701
  169  gamma                 1         22   152     0     0     0    -0.06007     0.01574    -0.00355     0.06220     0.00000
                                                                -6.412      12.116      11.220      20.701
  170  gamma                 1         22   152     0     0     0    -0.03275     0.23573    -0.00466     0.23804     0.00000
                                                                -6.412      12.116      11.220      20.701
  171  e-                    1         11   157     0     0     0    -2.15801     1.87613     0.34903     2.88074     0.00051
                                                               -13.288      10.442       1.813      17.024
  172  nu_e~                 1        -12   157     0     0     0    -4.40113     2.98090     0.55407     5.34441     0.00000
                                                               -13.288      10.442       1.813      17.024
  173  K+                    1        321   157     0     0     0   -13.72226    11.51036     1.64024    17.99230     0.49360
                                                               -13.288      10.442       1.813      17.024
  174  pi-                   1       -211   157     0     0     0   -12.12890     8.90272     1.44328    15.11526     0.13957
                                                               -13.288      10.442       1.813      17.024
  175  gamma                 1         22   158     0     0     0    -0.41083     0.38931     0.02348     0.56648     0.00000
                                                                -6.656       5.271       0.997       8.566
  176  gamma                 1         22   158     0     0     0    -1.41050     1.04911     0.18675     1.76777     0.00000
                                                                -6.656       5.271       0.997       8.566
  177  gamma                 1         22   160     0     0     0     0.00608    -0.33549    -0.19638     0.38879     0.00000
                                                                 0.855      -3.325      -1.016       3.616
  178  gamma                 1         22   160     0     0     0     0.00718    -0.19683    -0.00734     0.19710     0.00000
                                                                 0.855      -3.325      -1.016       3.616
  179  (pi0)                 2        111   161     0   189   190     1.00231    -3.20888    -1.02763     3.51792     0.13498
                                                                21.256     -56.920     -18.348      63.727
  180  (pi0)                 2        111   161     0   191   192     1.05744    -2.20223    -0.72224     2.55104     0.13498
                                                                21.256     -56.920     -18.348      63.727
  181  gamma                 1         22   162     0     0     0     0.13851    -0.60477    -0.09533     0.62771     0.00000
                                                                 0.884      -3.704      -1.104       4.003
  182  gamma                 1         22   162     0     0     0     0.25290    -1.19845    -0.38169     1.28294     0.00000
                                                                 0.884      -3.704      -1.104       4.003
  183  gamma                 1         22   163     0     0     0     0.78907    -2.88758    -0.65079     3.06338     0.00000
                                                                 0.884      -3.705      -1.104       4.004
  184  gamma                 1         22   163     0     0     0     0.10383    -0.24091    -0.07321     0.27236     0.00000
                                                                 0.884      -3.705      -1.104       4.004
  185  gamma                 1         22   164     0     0     0     0.10444    -0.46524    -0.17189     0.50686     0.00000
                                                                 0.884      -3.707      -1.104       4.006
  186  gamma                 1         22   164     0     0     0     0.80281    -3.69878    -0.96756     3.90661     0.00000
                                                                 0.884      -3.707      -1.104       4.006
  187  gamma                 1         22   166     0     0     0     0.02222    -0.43366    -0.05439     0.43762     0.00000
                                                                 0.884      -3.704      -1.104       4.003
  188  gamma                 1         22   166     0     0     0     0.20658    -0.68741    -0.11012     0.72618     0.00000
                                                                 0.884      -3.704      -1.104       4.003
  189  gamma                 1         22   179     0     0     0     0.35057    -1.01834    -0.38670     1.14432     0.00000
                                                                21.256     -56.921     -18.348      63.728
  190  gamma                 1         22   179     0     0     0     0.65174    -2.19053    -0.64093     2.37360     0.00000
                                                                21.256     -56.921     -18.348      63.728
  191  gamma                 1         22   180     0     0     0     0.13160    -0.34697    -0.14841     0.39966     0.00000
                                                                21.256     -56.920     -18.348      63.727
  192  gamma                 1         22   180     0     0     0     0.92584    -1.85526    -0.57383     2.15138     0.00000
                                                                21.256     -56.920     -18.348      63.727
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.03256   248.03256     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -238.49199   238.49199     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     0.00004     0.00002   -11.16390    11.16390     0.00000
    7  mu-                   1         13     3     4     0     0   -32.18941   -61.68725     5.50800    69.79845     0.10566
    8  mu+                   1        -13     3     4     0     0    18.90704   -74.74492   -95.70154   122.89457     0.10566
    9  H_10                  1         25     3     4     0     0    13.28234   136.43215    99.73410   293.83165   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.834009D-11 -0.676186D-11  0.248033D+03  0.248033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.373226D-04 -0.208824D-04 -0.238492D+03  0.238492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.321894D+02 -0.616872D+02  0.550800D+01  0.697984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.189070D+02 -0.747449D+02 -0.957015D+02  0.122895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.132823D+02  0.136432D+03  0.997341D+02  0.293832D+03  0.240000D+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     0.00004     0.00002   -11.16390    11.16390     0.00000
    3  mu-                   1         13     0     0     0     0   -32.18941   -61.68725     5.50800    69.79845     0.10566
    4  mu+                   1        -13     0     0     0     0    18.90704   -74.74492   -95.70154   122.89457     0.10566
    5  H_10                  1         25     0     0     0     0    13.28234   136.43215    99.73410   293.83165   240.00000



                            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      0.00004      0.00002    -11.16390     11.16390      0.00000
    3  mu-                1        13    0           0           0    -32.18941    -61.68725      5.50800     69.79845      0.10566
    4  mu+                1       -13    0           0           0     18.90704    -74.74492    -95.70154    122.89457      0.10566
    5  h0                 1        25    0           0           0     13.28234    136.43215     99.73410    293.83165    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.62334    497.68858    497.68593
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.03256   248.03256     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -238.49199   238.49199     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     0.00004     0.00002   -11.16390    11.16390     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.18941   -61.68725     5.50800    69.79845     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.90704   -74.74492   -95.70154   122.89457     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.28234   136.43215    99.73410   293.83165   240.00000
                                                                 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     0.00004     0.00002   -11.16390    11.16390     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.18941   -61.68725     5.50800    69.79845     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.90704   -74.74492   -95.70154   122.89457     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.28234   136.43215    99.73410   293.83165   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     6.31133   101.53713   -31.55550   136.02758    84.60574
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     6.97102    34.89502   131.28960   157.80407    79.99319
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    29.08122    89.31536   -47.87291   105.42778     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -22.76989    12.22177    16.31742    30.59980     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34    25.45646    52.52745   109.94653   124.48154     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34   -18.48545   -17.63244    21.34307    33.32253     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     6.31133   101.53713   -31.55550   136.02758    84.60574
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    27.97076    86.33176   -46.15488   101.98997     6.01221
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -21.65943    15.20537    14.59938    34.03761    15.65511
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    27.62642    85.73494   -45.32838   100.91394     3.90666
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    49    49     0.34434     0.59682    -0.82649     1.07604     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31   -22.05045    11.13477    14.59949    29.94826     8.57600
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    50    50     0.39102     4.07061    -0.00011     4.08935     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    47    47    21.77315    70.91154   -36.10977    82.50262     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    48    48     5.85327    14.82340    -9.21861    18.41132     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    32    33   -16.41918     9.21199    14.59882    23.99777     2.88399
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    51    51    -5.63127     1.92277     0.00067     5.95049     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    53    53   -12.38304     8.00558    11.72077    18.89591     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    52    52    -4.03614     1.20641     2.87805     5.10186     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36     6.97102    34.89502   131.28960   157.80407    79.99319
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38    24.03032    49.86459   105.16766   119.19586     9.13689
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40   -17.05931   -14.96958    26.12194    38.60821    17.12104
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    41    42    21.69758    48.24738    99.00599   112.41182     5.96963
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    56    56     2.33274     1.61721     6.16167     6.78404     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44   -15.92997   -11.48942    11.72565    23.49502     5.36232
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    46    -1.12934    -3.48016    14.39629    15.11319     2.78719
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    37     0    54    54    19.79998    46.39210    92.02483   104.94325     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    55    55     1.89761     1.85528     6.98115     7.46857     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    60    60   -14.16906   -11.88508    10.63310    21.38528     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    59    59    -1.76091     0.39566     1.09255     2.10974     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    57    57     0.35751    -2.92120    10.52427    10.92801     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    58    58    -1.48685    -0.55896     3.87202     4.18518     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    28     0    61    61    21.77315    70.91154   -36.10977    82.50262     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    61    61     5.85327    14.82340    -9.21861    18.41132     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    61    61     0.34434     0.59682    -0.82649     1.07604     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    27     0    61    61     0.39102     4.07061    -0.00011     4.08935     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    61    61    -5.63127     1.92277     0.00067     5.95049     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    61    61    -4.03614     1.20641     2.87805     5.10186     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    32     0    61    61   -12.38304     8.00558    11.72077    18.89591     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (s)                   2          3    41     0    71    71    19.79998    46.39210    92.02483   104.94325     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    71    71     1.89761     1.85528     6.98115     7.46857     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    71    71     2.33274     1.61721     6.16167     6.78404     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    71    71     0.35751    -2.92120    10.52427    10.92801     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    71    71    -1.48685    -0.55896     3.87202     4.18518     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    71    71    -1.76091     0.39566     1.09255     2.10974     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    43     0    71    71   -14.16906   -11.88508    10.63310    21.38528     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    53    62    70     6.31133   101.53713   -31.55550   136.02758    84.60574
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)0)         2        315    61     0    86    87    16.55532    54.15112   -27.98364    63.17773     1.38520
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    61     0    88    89     6.87161    20.55947   -10.89463    24.29569     1.29496
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    61     0    90    92     2.98596     8.34147    -5.28292    10.39165     1.25737
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    61     0     0     0     1.89807     5.06309    -2.45594     5.94043     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    61     0     0     0    -0.19971     1.19070     0.27426     1.24594     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    61     0     0     0     0.01520     1.03047     0.24658     1.16899     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    61     0    93    94    -4.53895     1.41103     0.06237     4.84919     0.95799
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    61     0    95    96    -1.91556     1.05968     1.56697     2.98306     1.28491
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)0)           2        423    61     0    97    98   -15.36064     8.73010    12.91146    21.97490     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    54    60    72    85     6.97102    34.89502   131.28960   157.80407    79.99319
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    71     0    99   100    15.36644    35.58951    70.90556    80.82082     1.29070
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    71     0   101   102     4.43046     8.02099    18.86871    21.01144     1.21951
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1170))           2      10223    71     0   103   104     0.64516     0.85511     2.40613     2.88964     1.18874
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    71     0     0     0     1.45051     2.64972     5.62134     6.40063     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    71     0   105   106     0.69064     1.83077     5.91747     6.29299     0.86986
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    71     0   107   109     1.23800    -0.48448     3.62059     3.93235     0.76637
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    71     0   110   111     0.16356    -0.10628     2.10065     2.42638     1.19855
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    71     0   112   113     0.12129    -0.62144     1.53532     1.66623     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    71     0   114   114    -0.67728    -0.72266     5.72066     5.82705     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    71     0     0     0     0.14332    -0.18264     0.70289     0.88972     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    71     0     0     0    -1.49598    -0.93582     1.60523     2.38955     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)0)         2      10311    71     0   115   116    -2.11921    -1.24486     2.47349     3.82778     1.57892
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)-)            2       -323    71     0   117   118    -2.11295    -0.69895     1.59582     2.89031     0.92421
                                                                 0.000       0.000       0.000       0.000
   85  (D_1(2420)~0)         2     -10423    71     0   119   120   -10.87294    -9.05394     8.21573    16.53917     2.41893
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    62     0     0     0     8.82204    27.06781   -13.76158    31.62467     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     7.73328    27.08331   -14.22206    31.55306     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    63     0   121   123     3.16181     8.87066    -4.55398    10.48938     0.77638
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     3.70980    11.68881    -6.34065    13.80631     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    64     0   124   125     2.25756     6.38689    -4.18123     8.01397     0.92308
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     0.36939     1.10889    -0.58604     1.31491     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.35902     0.84569    -0.51565     1.06276     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.09901    -0.09363     0.02161     0.13798     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    68     0   126   127    -4.43993     1.50467     0.04076     4.71121     0.46569
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    69     0   128   128    -0.91935     0.37785     0.65567     1.29056     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    69     0   129   130    -0.99621     0.68183     0.91129     1.69250     0.75945
                                                                 0.000       0.000       0.000       0.000
   97  (D0)                  2        421    70     0   131   133   -13.97475     7.93085    11.72912    19.98101     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   134   135    -1.38588     0.79924     1.18233     1.99389     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    72     0   136   136     6.58943    15.12179    30.29363    34.49696     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    72     0   137   139     8.77700    20.46772    40.61194    46.32386     0.77909
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    73     0   140   142     2.38329     4.67146    11.40120    12.57382     0.78166
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     2.04718     3.34953     7.46751     8.43762     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    74     0   143   144     0.52117     0.83154     2.41916     2.70439     0.70591
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   145   146     0.12399     0.02357    -0.01303     0.18525     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    76     0   147   147     0.39566     0.63519     2.66160     2.80924     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0     0.29499     1.19558     3.25587     3.48376     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    77     0     0     0     0.15821     0.06386     0.24372     0.32862     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0     0.59332    -0.37692     1.72453     1.86751     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   148   149     0.48647    -0.17143     1.65234     1.73623     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    78     0   150   151     0.33069    -0.34277     1.53889     1.78012     0.75749
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   152   153    -0.16713     0.23649     0.56176     0.64626     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.12540    -0.42736     1.18148     1.26264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.00411    -0.19408     0.35385     0.40360     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  (KS0)                 2        310    80     0   154   155    -0.67728    -0.72266     5.72066     5.82705     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    83     0     0     0    -0.27300    -0.69976     1.26077     1.54835     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    83     0     0     0    -1.84621    -0.54509     1.21272     2.27943     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    84     0   156   156    -0.80104    -0.08445     0.74214     1.20302     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    84     0     0     0    -1.31191    -0.61450     0.85368     1.68729     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)-)           2       -413    85     0   157   158   -10.22646    -8.47117     7.99616    15.63074     2.01000
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    85     0     0     0    -0.64648    -0.58278     0.21957     0.90843     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    88     0     0     0     0.99308     2.16481    -1.26034     2.69825     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     1.46012     4.34610    -1.98461     4.99787     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   159   160     0.70860     2.35975    -1.30904     2.79327     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0     1.44035     3.83420    -2.02512     4.57124     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    90     0     0     0     0.81721     2.55270    -2.15611     3.44273     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    94     0     0     0    -2.43966     0.71543     0.17451     2.55220     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    94     0     0     0    -2.00027     0.78924    -0.13376     2.15901     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    95     0     0     0    -0.91935     0.37785     0.65567     1.29056     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0    -0.21008    -0.10046     0.03732     0.27404     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    96     0   161   162    -0.78613     0.78229     0.87397     1.41846     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    97     0     0     0    -7.09090     4.77565     5.51804    10.17624     0.13957
                                                                -0.432       0.245       0.362       0.617
  132  pi-                   1       -211    97     0     0     0    -4.41039     2.04183     4.20701     6.42954     0.13957
                                                                -0.432       0.245       0.362       0.617
  133  (pi0)                 2        111    97     0   163   164    -2.47346     1.11337     2.00408     3.37523     0.13498
                                                                -0.432       0.245       0.362       0.617
  134  gamma                 1         22    98     0     0     0    -1.37100     0.76937     1.15652     1.95169     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0    -0.01488     0.02988     0.02582     0.04220     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    99     0   165   166     6.58943    15.12179    30.29363    34.49696     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   100     0     0     0     3.04097     7.57059    14.65759    16.77575     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   100     0     0     0     2.60213     5.61433    11.03422    12.65169     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   100     0   167   168     3.13390     7.28281    14.92013    16.89642     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   101     0     0     0     0.66588     1.29844     3.54322     3.83448     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   101     0     0     0     1.12922     2.49359     6.01342     6.60862     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   101     0   169   170     0.58819     0.87943     1.84457     2.13073     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   103     0     0     0     0.30060     0.39038     1.92661     1.99350     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211   103     0     0     0     0.22058     0.44115     0.49255     0.71089     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     0.02757     0.01863    -0.06688     0.07470     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.09642     0.00495     0.05386     0.11055     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  KL0                   1        130   105     0     0     0     0.39566     0.63519     2.66160     2.80924     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0     0.01458    -0.01135     0.01240     0.02225     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0     0.47189    -0.16007     1.63994     1.71397     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  pi+                   1        211   110     0     0     0     0.20065    -0.55441     0.94808     1.12515     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   110     0   171   172     0.13004     0.21164     0.59082     0.65497     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.03776     0.01929     0.20296     0.20734     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   111     0     0     0    -0.12937     0.21720     0.35879     0.43891     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0    -0.66693    -0.53421     4.76230     4.84036     0.13957
                                                               -37.245     -39.741     314.592     320.443
  155  pi-                   1       -211   114     0     0     0    -0.01036    -0.18845     0.95836     0.98669     0.13957
                                                               -37.245     -39.741     314.592     320.443
  156  (KS0)                 2        310   117     0   173   174    -0.80104    -0.08445     0.74214     1.20302     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  (D~0)                 2       -421   119     0   175   179    -9.56286    -7.91630     7.43117    14.58817     1.86450
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   119     0     0     0    -0.66361    -0.55487     0.56499     1.04257     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     0.12796     0.53281    -0.34498     0.64751     0.00000
                                                                 0.000       0.000      -0.000       0.001
  160  gamma                 1         22   123     0     0     0     0.58065     1.82694    -0.96406     2.14576     0.00000
                                                                 0.000       0.000      -0.000       0.001
  161  gamma                 1         22   130     0     0     0    -0.48974     0.40758     0.45405     0.78239     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   130     0     0     0    -0.29639     0.37471     0.41992     0.63607     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   133     0     0     0    -0.84142     0.44812     0.71863     1.19383     0.00000
                                                                -0.432       0.245       0.363       0.618
  164  gamma                 1         22   133     0     0     0    -1.63204     0.66525     1.28545     2.18140     0.00000
                                                                -0.432       0.245       0.363       0.618
  165  pi+                   1        211   136     0     0     0     3.43248     8.23024    16.06275    18.37254     0.13957
                                                               630.339    1446.537    2897.861    3299.949
  166  pi-                   1       -211   136     0     0     0     3.15695     6.89155    14.23087    16.12442     0.13957
                                                               630.339    1446.537    2897.861    3299.949
  167  gamma                 1         22   139     0     0     0     2.40036     5.67627    11.68282    13.20871     0.00000
                                                                 0.004       0.008       0.017       0.020
  168  gamma                 1         22   139     0     0     0     0.73353     1.60653     3.23731     3.68771     0.00000
                                                                 0.004       0.008       0.017       0.020
  169  gamma                 1         22   142     0     0     0     0.06894     0.05459     0.10733     0.13875     0.00000
                                                                 0.001       0.001       0.002       0.002
  170  gamma                 1         22   142     0     0     0     0.51925     0.82484     1.73724     1.99198     0.00000
                                                                 0.001       0.001       0.002       0.002
  171  gamma                 1         22   151     0     0     0     0.14835     0.16229     0.53409     0.57758     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   151     0     0     0    -0.01832     0.04936     0.05673     0.07739     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   156     0     0     0    -0.64057     0.07848     0.62989     0.91254     0.13957
                                                               -77.674      -8.189      71.964     116.653
  174  pi+                   1        211   156     0     0     0    -0.16047    -0.16293     0.11225     0.29048     0.13957
                                                               -77.674      -8.189      71.964     116.653
  175  (K0)                  2        311   157     0   180   180    -2.30020    -1.82316     1.45725     3.31453     0.49767
                                                                -0.409      -0.338       0.318       0.623
  176  (rho(770)0)           2        113   157     0   181   182    -4.78681    -3.95151     4.08497     7.46170     0.67969
                                                                -0.409      -0.338       0.318       0.623
  177  (pi0)                 2        111   157     0   183   184    -0.69681    -0.56175     0.47286     1.02123     0.13498
                                                                -0.409      -0.338       0.318       0.623
  178  (pi0)                 2        111   157     0   185   186    -0.63996    -0.70423     0.59558     1.13068     0.13498
                                                                -0.409      -0.338       0.318       0.623
  179  (pi0)                 2        111   157     0   187   188    -1.13907    -0.87564     0.82051     1.66003     0.13498
                                                                -0.409      -0.338       0.318       0.623
  180  KL0                   1        130   175     0     0     0    -2.30020    -1.82316     1.45725     3.31453     0.49767
                                                                -0.409      -0.338       0.318       0.623
  181  pi-                   1       -211   176     0     0     0    -4.54994    -3.78419     3.82353     7.04704     0.13957
                                                                -0.409      -0.338       0.318       0.623
  182  pi+                   1        211   176     0     0     0    -0.23688    -0.16732     0.26144     0.41465     0.13957
                                                                -0.409      -0.338       0.318       0.623
  183  gamma                 1         22   177     0     0     0    -0.46428    -0.35145     0.23603     0.62832     0.00000
                                                                -0.409      -0.339       0.318       0.624
  184  gamma                 1         22   177     0     0     0    -0.23252    -0.21029     0.23683     0.39291     0.00000
                                                                -0.409      -0.339       0.318       0.624
  185  gamma                 1         22   178     0     0     0    -0.00100    -0.01747    -0.00324     0.01780     0.00000
                                                                -0.409      -0.339       0.318       0.624
  186  gamma                 1         22   178     0     0     0    -0.63896    -0.68676     0.59882     1.11288     0.00000
                                                                -0.409      -0.339       0.318       0.624
  187  gamma                 1         22   179     0     0     0    -0.34724    -0.31525     0.32614     0.57125     0.00000
                                                                -0.409      -0.338       0.318       0.624
  188  gamma                 1         22   179     0     0     0    -0.79183    -0.56040     0.49438     1.08878     0.00000
                                                                -0.409      -0.338       0.318       0.624
 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     0.00108     0.00042   248.78923   248.78923     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00759     0.02406  -249.63853   249.63853     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00108    -0.00042     0.63943     0.63943     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00759    -0.02406    -0.04116     0.04828     0.00000
    7  mu-                   1         13     3     4     0     0   -39.03932    28.34834   -92.92492   104.70314     0.10566
    8  mu+                   1        -13     3     4     0     0   -82.74981    52.23108    -0.73273    97.85788     0.10566
    9  H_10                  1         25     3     4     0     0   121.79781   -80.55493    92.80835   295.86685   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.108277D-02  0.418986D-03  0.248789D+03  0.248789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.759489D-02  0.240637D-01 -0.249639D+03  0.249639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.390393D+02  0.283483D+02 -0.929249D+02  0.104703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.827498D+02  0.522311D+02 -0.732728D+00  0.978578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121798D+03 -0.805549D+02  0.928083D+02  0.295867D+03  0.240000D+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    -0.00108    -0.00042     0.63943     0.63943     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00759    -0.02406    -0.04116     0.04828     0.00000
    3  mu-                   1         13     0     0     0     0   -39.03932    28.34834   -92.92492   104.70314     0.10566
    4  mu+                   1        -13     0     0     0     0   -82.74981    52.23108    -0.73273    97.85788     0.10566
    5  H_10                  1         25     0     0     0     0   121.79781   -80.55493    92.80835   295.86685   240.00000



                            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     -0.00108     -0.00042      0.63943      0.63943      0.00000
    2  gamma              1        22    0           0           0     -0.00759     -0.02406     -0.04116      0.04828      0.00000
    3  mu-                1        13    0           0           0    -39.03932     28.34834    -92.92492    104.70314      0.10566
    4  mu+                1       -13    0           0           0    -82.74981     52.23108     -0.73273     97.85788      0.10566
    5  h0                 1        25    0           0           0    121.79781    -80.55493     92.80835    295.86685    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25103    499.11558    499.11552
 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     0.00108     0.00042   248.78923   248.78923     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00759     0.02406  -249.63853   249.63853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00108    -0.00042     0.63943     0.63943     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00759    -0.02406    -0.04116     0.04828     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.03932    28.34834   -92.92492   104.70314     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -82.74981    52.23108    -0.73273    97.85788     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.79781   -80.55493    92.80835   295.86685   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00108    -0.00042     0.63943     0.63943     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00759    -0.02406    -0.04116     0.04828     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.03932    28.34834   -92.92492   104.70314     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -82.74981    52.23108    -0.73273    97.85788     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   121.79781   -80.55493    92.80835   295.86685   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -121.78913    80.57942   -93.65764   202.56102   104.56375
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -39.03933    28.34835   -92.92492   104.70316     0.11289
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -82.74980    52.23107    -0.73273    97.85787     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -37.83666    27.47757   -90.05273   101.46987     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.20268     0.87078    -2.87219     3.23329     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   139.16018    13.86013   131.71722   192.17212     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -17.36237   -94.41506   -38.90888   103.69473     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   121.79781   -80.55493    92.80835   295.86685   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   137.04463    13.47429   129.67236   189.49191    11.37886
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -15.24682   -94.02922   -36.86401   106.37494    29.71046
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   103.61406    12.78618    95.75695   141.78956     5.96021
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    33.43056     0.68811    33.91541    47.70236     2.68029
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    -5.43702   -79.15418   -36.76806    87.68215     6.42841
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -9.80980   -14.87504    -0.09595    18.69278     5.64905
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    96.08216    12.69406    88.65141   131.43452     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     7.53190     0.09212     7.10554    10.35503     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     9.60434     0.69635    11.37420    14.90304     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41    23.82623    -0.00824    22.54120    32.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    47    47    -5.48712   -78.58576   -36.05492    86.76881     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    46    46     0.05010    -0.56842    -0.71315     0.91334     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    38    -6.66542   -11.50723    -2.11903    13.66067     2.29769
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -3.14438    -3.36781     2.02308     5.03211     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    44    44    -2.62325    -4.07895    -1.87734     5.20035     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43    -4.04217    -7.42829    -0.24169     8.46032     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    96.08216    12.69406    88.65141   131.43452     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     7.53190     0.09212     7.10554    10.35503     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    23.82623    -0.00824    22.54120    32.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48     9.60434     0.69635    11.37420    14.90304     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    -4.04217    -7.42829    -0.24169     8.46032     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    48    48    -2.62325    -4.07895    -1.87734     5.20035     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    48    48    -3.14438    -3.36781     2.02308     5.03211     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48     0.05010    -0.56842    -0.71315     0.91334     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    33     0    48    48    -5.48712   -78.58576   -36.05492    86.76881     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67   121.79781   -80.55493    92.80835   295.86685   240.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)-)             2     -10523    48     0    68    69    75.93348     6.74879    71.26654   104.51241     5.69937
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    48     0    70    71    11.47203     1.94125    10.94370    16.01617     1.17353
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    72    73    22.66849     3.09531    21.78593    31.60416     0.86869
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    48     0    74    75    13.29161     1.12825    11.61148    17.69504     0.58990
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    48     0    76    77    10.23050    -0.09291     9.91236    14.31099     1.37038
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    48     0    78    79     1.59539    -0.08045     0.88817     2.09174     1.01724
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    48     0    80    81     0.64733     0.48942     1.85327     2.02766     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    48     0    82    83    -0.12762    -1.48597     0.98596     2.24671     1.36060
                                                                 0.000       0.000       0.000       0.000
   57  (Delta++)             2       2224    48     0    84    85    -0.19919    -1.34308     0.10463     1.92940     1.36678
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    48     0    86    87    -2.03936    -2.52121    -0.83313     3.49877     1.01577
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~--)            2      -2224    48     0    88    89    -1.67381    -3.75531    -0.48950     4.30999     1.19683
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    48     0     0     0    -0.82491    -1.12094     0.61443     1.59942     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    48     0     0     0    -1.66615    -1.76505    -0.41824     2.51198     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -0.03248    -0.08419    -0.02154     0.16759     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma0)              2       3212    48     0    90    91    -1.79109    -2.38866     0.45542     3.24705     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~-)             2      -3222    48     0    92    93    -0.06117    -2.62001    -0.72215     2.96720     1.18937
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0    94    95    -0.39419    -2.14466    -0.58601     2.42577     0.88659
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    48     0    96    97     0.08449    -4.60909    -2.24506     5.26844     1.21051
                                                                 0.000       0.000       0.000       0.000
   67  (B_1(L)0)             2      10513    48     0    98    99    -5.31554   -69.94644   -32.29792    77.43637     5.69878
                                                                 0.000       0.000       0.000       0.000
   68  (B*~0)                2       -513    49     0   100   101    74.23263     6.35608    69.60917   102.10129     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     1.70085     0.39271     1.65737     2.41112     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     5.75101     0.49690     4.96979     7.61835     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     5.72102     1.44435     5.97391     8.39782     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    18.55263     2.83602    17.79842    25.86593     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     4.11586     0.25929     3.98751     5.73823     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     1.00850     0.15604     0.87489     1.35142     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    12.28311     0.97222    10.73659    16.34362     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    53     0   102   103     9.49974    -0.25983     8.90818    13.05015     0.79885
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.73076     0.16693     1.00418     1.26084     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   104   106     0.38228    -0.08116     0.32392     0.74656     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     1.21312     0.00071     0.56425     1.34518     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0     0.18124     0.15702     0.40971     0.47472     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0     0.46609     0.33240     1.44357     1.55294     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    56     0   107   108    -0.12076    -1.05837     0.46989     1.56210     1.04146
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -0.00686    -0.42760     0.51607     0.68461     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    57     0     0     0    -0.04802    -0.71198    -0.20576     1.19662     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0    -0.15117    -0.63110     0.31038     0.73278     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    58     0   109   110    -1.62423    -1.46577    -0.32673     2.24888     0.40512
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.41513    -1.05544    -0.50640     1.24989     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  p~-                   1      -2212    59     0     0     0    -1.56859    -3.58063    -0.54438     4.05686     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.10522    -0.17468     0.05488     0.25313     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda0)             2       3122    63     0   111   112    -1.80204    -2.30887     0.45030     3.16634     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.01095    -0.07979     0.00512     0.08070     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    64     0     0     0     0.00511    -1.99626    -0.37874     2.23859     0.93957
                                                                -1.570     -67.242     -18.534      76.153
   93  pi-                   1       -211    64     0     0     0    -0.06628    -0.62375    -0.34341     0.72861     0.13957
                                                                -1.570     -67.242     -18.534      76.153
   94  pi-                   1       -211    65     0     0     0    -0.65006    -1.42440    -0.46610     1.63958     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     0.25588    -0.72026    -0.11991     0.78619     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   113   115     0.12872    -2.68510    -1.00447     2.97449     0.78248
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -0.04423    -1.92399    -1.24059     2.29395     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (B*0)                 2        513    67     0   116   117    -4.89661   -63.98146   -29.20542    70.70299     5.32480
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   118   119    -0.41893    -5.96498    -3.09251     6.73338     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B~0)                 2       -511    68     0   120   122    73.60226     6.28754    69.07570   101.27264     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.63037     0.06854     0.53347     0.82865     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0     7.36991    -0.32506     6.51841     9.84532     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0     2.12983     0.06522     2.38978     3.20483     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    78     0     0     0    -0.03179    -0.06133     0.12769     0.20139     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    78     0     0     0     0.18120    -0.05929     0.10067     0.25684     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   123   124     0.23287     0.03946     0.09555     0.28833     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    82     0     0     0    -0.15339    -1.23838     0.34255     1.30151     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   125   126     0.03263     0.18002     0.12735     0.26059     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    86     0     0     0    -1.01529    -1.07353    -0.15427     1.49217     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    86     0   127   128    -0.60894    -0.39224    -0.17245     0.75671     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  n0                    1       2112    90     0     0     0    -1.67381    -2.17502     0.37513     2.92504     0.93957
                                                               -41.164     -52.741      10.286      72.328
  112  (pi0)                 2        111    90     0   129   130    -0.12823    -0.13386     0.07516     0.24131     0.13498
                                                               -41.164     -52.741      10.286      72.328
  113  pi+                   1        211    96     0     0     0    -0.09030    -0.14861    -0.02353     0.22422     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    96     0     0     0     0.03376    -0.89749    -0.43466     1.00749     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    96     0   131   132     0.18526    -1.63900    -0.54627     1.74278     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (B0)                  2        511    98     0   133   135    -4.81556   -63.16825   -28.87262    69.82059     5.27920
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    98     0     0     0    -0.08105    -0.81321    -0.33279     0.88240     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    99     0     0     0    -0.13420    -1.36002    -0.75365     1.56065     0.00000
                                                                -0.000      -0.003      -0.002       0.004
  119  gamma                 1         22    99     0     0     0    -0.28473    -4.60497    -2.33886     5.17272     0.00000
                                                                -0.000      -0.003      -0.002       0.004
  120  nu_e~                 1        -12   100     0     0     0    32.19751     4.63713    29.97973    44.23762     0.00000
                                                                 9.854       0.842       9.248      13.559
  121  e-                    1         11   100     0     0     0    19.96100     0.80376    19.37786    27.83144     0.00051
                                                                 9.854       0.842       9.248      13.559
  122  (D+)                  2        411   100     0   136   138    21.44375     0.84664    19.71811    29.20358     1.86930
                                                                 9.854       0.842       9.248      13.559
  123  gamma                 1         22   106     0     0     0     0.11677     0.07816     0.01387     0.14120     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   106     0     0     0     0.11610    -0.03870     0.08168     0.14713     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   108     0     0     0    -0.01017    -0.00951     0.04926     0.05119     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   108     0     0     0     0.04280     0.18952     0.07808     0.20940     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   110     0     0     0    -0.20315    -0.20184    -0.03889     0.28900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   110     0     0     0    -0.40579    -0.19039    -0.13357     0.46771     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   112     0     0     0     0.02868    -0.01932     0.00599     0.03509     0.00000
                                                               -41.164     -52.741      10.286      72.329
  130  gamma                 1         22   112     0     0     0    -0.15691    -0.11454     0.06918     0.20622     0.00000
                                                               -41.164     -52.741      10.286      72.329
  131  gamma                 1         22   115     0     0     0     0.07710    -1.14580    -0.41494     1.22106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   115     0     0     0     0.10817    -0.49320    -0.13133     0.52172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  (D_1(2420)-)          2     -10413   116     0   139   140    -3.06692   -40.67992   -17.16426    44.32632     2.43908
                                                                -0.474      -6.211      -2.839       6.865
  134  (pi0)                 2        111   116     0   141   142    -0.25273    -0.55355    -0.14346     0.63960     0.13498
                                                                -0.474      -6.211      -2.839       6.865
  135  (rho(770)+)           2        213   116     0   143   144    -1.49591   -21.93478   -11.56490    24.85467     0.79714
                                                                -0.474      -6.211      -2.839       6.865
  136  e+                    1        -11   122     0     0     0     3.48954     0.44760     2.80190     4.49754     0.00051
                                                                10.362       0.862       9.715      14.250
  137  nu_e                  1         12   122     0     0     0     2.20285     0.40626     2.34067     3.23980     0.00000
                                                                10.362       0.862       9.715      14.250
  138  (K~0)                 2       -311   122     0   145   145    15.75136    -0.00721    14.57554    21.46624     0.49767
                                                                10.362       0.862       9.715      14.250
  139  (D*(2010)-)           2       -413   133     0   146   147    -2.29158   -28.41861   -12.03793    31.01323     2.01000
                                                                -0.474      -6.211      -2.839       6.865
  140  (pi0)                 2        111   133     0   148   149    -0.77534   -12.26131    -5.12633    13.31308     0.13498
                                                                -0.474      -6.211      -2.839       6.865
  141  gamma                 1         22   134     0     0     0    -0.08756    -0.13986    -0.09783     0.19182     0.00000
                                                                -0.474      -6.211      -2.839       6.865
  142  gamma                 1         22   134     0     0     0    -0.16518    -0.41369    -0.04564     0.44778     0.00000
                                                                -0.474      -6.211      -2.839       6.865
  143  pi+                   1        211   135     0     0     0    -0.18557    -3.20772    -1.96986     3.77143     0.13957
                                                                -0.474      -6.211      -2.839       6.865
  144  (pi0)                 2        111   135     0   150   151    -1.31033   -18.72707    -9.59504    21.08324     0.13498
                                                                -0.474      -6.211      -2.839       6.865
  145  (KS0)                 2        310   138     0   152   153    15.75136    -0.00721    14.57554    21.46624     0.49767
                                                                10.362       0.862       9.715      14.250
  146  (D~0)                 2       -421   139     0   154   157    -2.13330   -26.04871   -11.03463    28.43107     1.86450
                                                                -0.474      -6.211      -2.839       6.865
  147  pi-                   1       -211   139     0     0     0    -0.15829    -2.36990    -1.00330     2.58217     0.13957
                                                                -0.474      -6.211      -2.839       6.865
  148  gamma                 1         22   140     0     0     0    -0.08442    -1.27963    -0.49078     1.37312     0.00000
                                                                -0.474      -6.213      -2.840       6.867
  149  gamma                 1         22   140     0     0     0    -0.69091   -10.98167    -4.63555    11.93997     0.00000
                                                                -0.474      -6.213      -2.840       6.867
  150  gamma                 1         22   144     0     0     0    -0.12050    -1.36015    -0.67072     1.52131     0.00000
                                                                -0.474      -6.216      -2.841       6.871
  151  gamma                 1         22   144     0     0     0    -1.18983   -17.36692    -8.92432    19.56193     0.00000
                                                                -0.474      -6.216      -2.841       6.871
  152  pi-                   1       -211   145     0     0     0     6.36529    -0.03129     6.16176     8.86029     0.13957
                                                              3492.904      -0.732    3232.288    4760.320
  153  pi+                   1        211   145     0     0     0     9.38608     0.02408     8.41377    12.60595     0.13957
                                                              3492.904      -0.732    3232.288    4760.320
  154  mu-                   1         13   146     0     0     0    -0.38810    -2.23412    -1.00882     2.48411     0.10566
                                                                -0.518      -6.753      -3.068       7.456
  155  nu_mu~                1        -14   146     0     0     0     0.14091    -0.74005    -0.29496     0.80904     0.00000
                                                                -0.518      -6.753      -3.068       7.456
  156  (K*(892)0)            2        313   146     0   158   159    -1.37148   -18.65264    -7.85336    20.30446     0.89084
                                                                -0.518      -6.753      -3.068       7.456
  157  pi+                   1        211   146     0     0     0    -0.51463    -4.42189    -1.87749     4.83347     0.13957
                                                                -0.518      -6.753      -3.068       7.456
  158  K+                    1        321   156     0     0     0    -1.07790   -16.80009    -7.14055    18.29306     0.49360
                                                                -0.518      -6.753      -3.068       7.456
  159  pi-                   1       -211   156     0     0     0    -0.29358    -1.85255    -0.71281     2.01140     0.13957
                                                                -0.518      -6.753      -3.068       7.456
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94285   250.94285     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.12143   250.12143     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    -0.10623     0.10623     0.00000
    7  mu-                   1         13     3     4     0     0     9.70035   -19.54372   -17.22489    27.79859     0.10566
    8  mu+                   1        -13     3     4     0     0  -153.75698   -61.49164   -51.97589   173.56248     0.10566
    9  H_10                  1         25     3     4     0     0   144.05663    81.03536    70.02220   299.70344   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123482D-19 -0.548454D-19  0.250943D+03  0.250943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.215210D-06 -0.955450D-06 -0.250121D+03  0.250121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.970035D+01 -0.195437D+02 -0.172249D+02  0.277984D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.153757D+03 -0.614916D+02 -0.519759D+02  0.173562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144057D+03  0.810354D+02  0.700222D+02  0.299703D+03  0.240000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.10623     0.10623     0.00000
    3  mu-                   1         13     0     0     0     0     9.70035   -19.54372   -17.22489    27.79859     0.10566
    4  mu+                   1        -13     0     0     0     0  -153.75698   -61.49164   -51.97589   173.56248     0.10566
    5  H_10                  1         25     0     0     0     0   144.05663    81.03536    70.02220   299.70344   240.00000



                            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     -0.10623      0.10623      0.00000
    3  mu-                1        13    0           0           0      9.70035    -19.54372    -17.22489     27.79859      0.10566
    4  mu+                1       -13    0           0           0   -153.75698    -61.49164    -51.97589    173.56248      0.10566
    5  h0                 1        25    0           0           0    144.05663     81.03536     70.02220    299.70344    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71518    501.17075    501.17024
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.94285   250.94285     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.12143   250.12143     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    -0.10623     0.10623     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.70035   -19.54372   -17.22489    27.79859     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -153.75698   -61.49164   -51.97589   173.56248     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   144.05663    81.03536    70.02220   299.70344   240.00000
                                                                 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    -0.10623     0.10623     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.70035   -19.54372   -17.22489    27.79859     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -153.75698   -61.49164   -51.97589   173.56248     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   144.05663    81.03536    70.02220   299.70344   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -144.05663   -81.03536   -69.20078   201.36107    91.86125
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.70030   -19.54364   -17.22482    27.79848     0.10686
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -153.75693   -61.49172   -51.97596   173.56259     0.21701
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     9.70028   -19.54364   -17.22480    27.79845     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002    -0.00001    -0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -132.27740   -52.85003   -44.75376   149.30957     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -21.47953    -8.64170    -7.22220    24.25303     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    33.15168   -81.45426    -7.06218    88.35579     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   110.90496   162.48963    77.08438   211.34765     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   144.05663    81.03536    70.02220   299.70344   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    56.81041   -46.10892     9.53977   133.30925   111.02655
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    87.24623   127.14428    60.48243   166.39419    15.85336
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    16.52394   -21.41819   -48.88601    57.29249    12.68100
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    40.28647   -24.69073    58.42578    76.01677    11.50414
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41    59.40225    89.64333    48.48675   118.06167     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    27.84398    37.50096    11.99568    48.33252     3.24455
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43    14.93328   -21.69291   -48.81896    55.67689     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     1.59065     0.27472    -0.06705     1.61560     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48     1.96495    -0.22077     6.13782     6.44845     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38    38.32152   -24.46996    52.28796    69.56831     6.19686
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    30     0    42    42     9.57365    14.87363     5.55848    18.54415     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    30     0    49    49    18.27033    22.62732     6.43719    29.78837     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40    29.10641   -17.65709    41.88208    54.08878     3.54002
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47     9.21511    -6.81287    10.40589    15.47953     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45    10.83277    -5.40162    17.06696    20.92385     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    18.27365   -12.25547    24.81511    33.16493     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50    59.40225    89.64333    48.48675   118.06167     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    35     0    50    50     9.57365    14.87363     5.55848    18.54415     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53    14.93328   -21.69291   -48.81896    55.67689     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53     1.59065     0.27472    -0.06705     1.61560     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    53    53    10.83277    -5.40162    17.06696    20.92385     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53    18.27365   -12.25547    24.81511    33.16493     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53     9.21511    -6.81287    10.40589    15.47953     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    53    53     1.96495    -0.22077     6.13782     6.44845     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d~)                  2         -1    36     0    53    53    18.27033    22.62732     6.43719    29.78837     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    42    51    52    68.97590   104.51696    54.04523   136.60582     7.66763
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)0)             2      10513    50     0    70    71    54.76202    82.82813    44.27004   108.86472     5.68433
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    50     0    72    73    14.21387    21.68882     9.77520    27.74110     1.25488
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    49    54    69    75.08074   -23.48160    15.97697   163.09762   141.97559
                                                                 0.000       0.000       0.000       0.000
   54  (B-)                  2       -521    53     0    74    78    13.62315   -19.00306   -43.14534    49.35680     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    53     0    79    80     2.69950    -2.60247    -4.89559     6.22323     0.83763
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    53     0    81    82    -0.13375     0.28957    -0.10272     1.34213     1.29963
                                                                 0.000       0.000       0.000       0.000
   57  (Delta+)              2       2214    53     0    83    84     1.24819    -1.09171     1.76850     2.76437     1.32827
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)0)          2      20113    53     0    85    86     1.24276    -0.41441     1.35173     2.15368     1.04641
                                                                 0.000       0.000       0.000       0.000
   59  (Delta~0)             2      -2114    53     0    87    88     4.89509    -2.15779     6.51025     8.52268     1.27862
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)0)         2        315    53     0    89    90    13.57069    -8.99691    19.78246    25.66150     1.43484
                                                                 0.000       0.000       0.000       0.000
   61  (K*_0(1430)~0)        2     -10311    53     0    91    92     4.39675    -3.01481     5.70475     7.89264     1.15289
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)0)         2        315    53     0    93    95    10.15892    -6.95448    14.00131    18.69896     1.43029
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    53     0     0     0     1.93799    -1.14446     1.62585     2.82004     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    53     0    96    97     1.73843    -0.33856     3.57915     4.18045     1.23657
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    53     0    98    99     1.12599     0.09742     1.92780     2.47893     1.07301
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    53     0   100   101     1.14548    -0.03857     1.13942     2.05750     1.27334
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0   102   103     1.46003     2.69841     0.84480     3.18512     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    53     0     0     0     4.82395     5.07643     1.47774     7.21853     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    53     0     0     0    11.14756    14.11380     4.40685    18.54106     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (B*+)                 2        523    51     0   104   105    49.60485    74.72252    40.19635    98.42863     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     5.15718     8.10562     4.07369    10.43609     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0   106   108     7.07119    10.79409     4.56919    13.71135     0.78067
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   109   110     7.14268    10.89473     5.20601    14.02975     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D_1(2420)0)          2      10423    54     0   111   112     6.77703   -11.39939   -23.63945    27.22012     2.49740
                                                                 0.015      -0.020      -0.046       0.053
   75  pi-                   1       -211    54     0     0     0     0.96990    -1.46018    -3.77310     4.16276     0.13957
                                                                 0.015      -0.020      -0.046       0.053
   76  (b_1(1235)+)          2      10213    54     0   113   114     4.80416    -4.89184   -12.75234    14.54543     1.39186
                                                                 0.015      -0.020      -0.046       0.053
   77  pi-                   1       -211    54     0     0     0     0.50504    -0.80264    -1.65696     1.91424     0.13957
                                                                 0.015      -0.020      -0.046       0.053
   78  (pi0)                 2        111    54     0   115   116     0.56702    -0.44900    -1.32349     1.51425     0.13498
                                                                 0.015      -0.020      -0.046       0.053
   79  pi-                   1       -211    55     0     0     0     0.77312    -0.44027    -1.58173     1.82014     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     1.92638    -2.16220    -3.31386     4.40309     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   117   118    -0.19793     0.21481    -0.67402     0.74689     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   119   120     0.06417     0.07475     0.57130     0.59524     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    57     0     0     0     0.55437    -0.77924     1.26080     1.83970     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   121   122     0.69382    -0.31247     0.50771     0.92467     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    58     0   123   124     0.89841    -0.09491     0.97663     1.53656     0.76880
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     0.34435    -0.31950     0.37510     0.61712     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    59     0     0     0     2.88166    -1.43738     4.11143     5.30606     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     2.01343    -0.72041     2.39882     3.21663     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    60     0     0     0     4.70236    -3.53580     7.02956     9.18000     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    60     0   125   126     8.86834    -5.46111    12.75291    16.48150     0.72957
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    61     0     0     0     1.70120    -1.20634     2.86255     3.57592     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0     2.69555    -1.80847     2.84220     4.31673     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)0)            2        313    62     0   127   128     4.39434    -3.05366     6.34362     8.34625     0.88508
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     3.69146    -2.52421     4.96595     6.68421     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     2.07313    -1.37661     2.69174     3.66850     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    64     0   129   130     1.45850     0.08909     2.77182     3.21479     0.71882
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.27993    -0.42765     0.80733     0.96566     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    65     0   131   132     0.68506     0.22672     1.32349     1.70705     0.80104
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.44094    -0.12930     0.60431     0.77189     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    66     0   133   135     1.07783    -0.06428     1.28184     1.84835     0.77938
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   136   137     0.06765     0.02570    -0.14242     0.20914     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    67     0     0     0     0.32491     0.62443     0.13655     0.71703     0.00000
                                                                 0.000       0.001       0.000       0.001
  103  gamma                 1         22    67     0     0     0     1.13512     2.07398     0.70825     2.46809     0.00000
                                                                 0.000       0.001       0.000       0.001
  104  (B+)                  2        521    70     0   138   140    48.98228    73.75733    39.72257    97.18620     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.62257     0.96519     0.47378     1.24244     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     3.94255     6.09530     2.43194     7.65703     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0     0.34632     0.54249     0.19136     0.68580     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   141   142     2.78233     4.15631     1.94589     5.36852     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0     3.36308     5.02296     2.45137     6.52300     0.00000
                                                                 0.000       0.001       0.000       0.001
  110  gamma                 1         22    73     0     0     0     3.77960     5.87177     2.75465     7.50674     0.00000
                                                                 0.000       0.001       0.000       0.001
  111  (D*(2010)+)           2        413    74     0   143   144     5.66954    -9.62189   -20.73046    23.63295     2.01000
                                                                 0.015      -0.020      -0.046       0.053
  112  pi-                   1       -211    74     0     0     0     1.10749    -1.77751    -2.90899     3.58717     0.13957
                                                                 0.015      -0.020      -0.046       0.053
  113  (omega(782))          2        223    76     0   145   147     1.72219    -2.17157    -5.14134     5.89411     0.79094
                                                                 0.015      -0.020      -0.046       0.053
  114  pi+                   1        211    76     0     0     0     3.08197    -2.72027    -7.61100     8.65131     0.13957
                                                                 0.015      -0.020      -0.046       0.053
  115  gamma                 1         22    78     0     0     0     0.35659    -0.36154    -0.90427     1.03709     0.00000
                                                                 0.015      -0.021      -0.048       0.054
  116  gamma                 1         22    78     0     0     0     0.21043    -0.08746    -0.41923     0.47716     0.00000
                                                                 0.015      -0.021      -0.048       0.054
  117  gamma                 1         22    81     0     0     0     0.01684     0.01496    -0.02014     0.03021     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.21476     0.19985    -0.65388     0.71668     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0    -0.01215     0.07779     0.40006     0.40773     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.07633    -0.00304     0.17124     0.18751     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0     0.65448    -0.32527     0.47200     0.87002     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.03934     0.01280     0.03571     0.05465     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.49330     0.25215     0.24632     0.62216     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   148   149     0.40511    -0.34706     0.73031     0.91440     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    90     0     0     0     7.05261    -4.13202    10.30205    13.15160     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    90     0   150   151     1.81573    -1.32909     2.45085     3.32990     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    93     0     0     0     2.07606    -1.40996     3.36996     4.23063     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    93     0     0     0     2.31828    -1.64370     2.97366     4.11562     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    96     0     0     0     0.08561     0.14391     0.62680     0.66363     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    96     0     0     0     1.37290    -0.05481     2.14502     2.55116     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    98     0     0     0     0.69631     0.43268     1.02686     1.32136     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    98     0   152   153    -0.01126    -0.20596     0.29663     0.38569     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   100     0     0     0     0.00927    -0.04011     0.23603     0.27728     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   100     0     0     0     0.66649     0.17419     0.59090     0.91826     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   154   155     0.40206    -0.19835     0.45491     0.65281     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.01228     0.07621    -0.08432     0.11431     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.05537    -0.05050    -0.05810     0.09483     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  (D*(2010)~0)          2       -423   104     0   156   157    17.18057    27.48406    15.75677    36.09499     2.00670
                                                                 0.489       0.737       0.397       0.971
  139  (omega(782))          2        223   104     0   158   160    25.07522    36.23928    18.31487    47.72925     0.77140
                                                                 0.489       0.737       0.397       0.971
  140  (rho(770)+)           2        213   104     0   161   162     6.72648    10.03399     5.65094    13.36196     0.82596
                                                                 0.489       0.737       0.397       0.971
  141  gamma                 1         22   108     0     0     0     0.07388     0.14233     0.07960     0.17903     0.00000
                                                                 0.001       0.002       0.001       0.002
  142  gamma                 1         22   108     0     0     0     2.70844     4.01398     1.86629     5.18949     0.00000
                                                                 0.001       0.002       0.001       0.002
  143  (D+)                  2        411   111     0   163   165     5.31004    -8.96358   -19.27677    21.99160     1.86930
                                                                 0.015      -0.020      -0.046       0.053
  144  (pi0)                 2        111   111     0   166   167     0.35950    -0.65831    -1.45369     1.64135     0.13498
                                                                 0.015      -0.020      -0.046       0.053
  145  pi+                   1        211   113     0     0     0     0.41179    -0.92283    -1.83619     2.10054     0.13957
                                                                 0.015      -0.020      -0.046       0.053
  146  pi-                   1       -211   113     0     0     0     0.25134    -0.16988    -0.76147     0.83147     0.13957
                                                                 0.015      -0.020      -0.046       0.053
  147  (pi0)                 2        111   113     0   168   169     1.05906    -1.07886    -2.54368     2.96211     0.13498
                                                                 0.015      -0.020      -0.046       0.053
  148  gamma                 1         22   124     0     0     0     0.07198    -0.14109     0.22170     0.27247     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   124     0     0     0     0.33313    -0.20596     0.50860     0.64193     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   126     0     0     0     1.11306    -0.82997     1.60639     2.12326     0.00000
                                                                 0.000      -0.000       0.001       0.001
  151  gamma                 1         22   126     0     0     0     0.70267    -0.49912     0.84447     1.20664     0.00000
                                                                 0.000      -0.000       0.001       0.001
  152  gamma                 1         22   132     0     0     0     0.02089    -0.17769     0.15173     0.23459     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   132     0     0     0    -0.03215    -0.02826     0.14491     0.15110     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   135     0     0     0     0.31405    -0.21232     0.36921     0.52917     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   135     0     0     0     0.08801     0.01397     0.08570     0.12364     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  (D~0)                 2       -421   138     0   170   171    16.67734    26.45855    15.17274    34.81202     1.86450
                                                                 0.489       0.737       0.397       0.971
  157  gamma                 1         22   138     0     0     0     0.50324     1.02551     0.58403     1.28297     0.00000
                                                                 0.489       0.737       0.397       0.971
  158  pi+                   1        211   139     0     0     0     8.43010    11.91182     6.25565    15.87799     0.13957
                                                                 0.489       0.737       0.397       0.971
  159  pi-                   1       -211   139     0     0     0     5.18672     7.69355     3.64983     9.97163     0.13957
                                                                 0.489       0.737       0.397       0.971
  160  (pi0)                 2        111   139     0   172   173    11.45841    16.63391     8.40938    21.87962     0.13498
                                                                 0.489       0.737       0.397       0.971
  161  pi+                   1        211   140     0     0     0     1.52192     2.52600     1.70935     3.41149     0.13957
                                                                 0.489       0.737       0.397       0.971
  162  (pi0)                 2        111   140     0   174   175     5.20456     7.50799     3.94159     9.95046     0.13498
                                                                 0.489       0.737       0.397       0.971
  163  mu+                   1        -13   143     0     0     0     0.22756    -0.22116    -0.88488     0.94598     0.10566
                                                                 0.124      -0.205      -0.443       0.505
  164  nu_mu                 1         14   143     0     0     0     2.49415    -4.86413    -9.28506    10.77464     0.00000
                                                                 0.124      -0.205      -0.443       0.505
  165  (K*(892)~0)           2       -313   143     0   176   177     2.58832    -3.87829    -9.10683    10.27098     0.90449
                                                                 0.124      -0.205      -0.443       0.505
  166  gamma                 1         22   144     0     0     0     0.14065    -0.28127    -0.47138     0.56665     0.00000
                                                                 0.015      -0.021      -0.047       0.053
  167  gamma                 1         22   144     0     0     0     0.21886    -0.37704    -0.98231     1.07471     0.00000
                                                                 0.015      -0.021      -0.047       0.053
  168  gamma                 1         22   147     0     0     0     0.19984    -0.25461    -0.62950     0.70784     0.00000
                                                                 0.015      -0.020      -0.046       0.053
  169  gamma                 1         22   147     0     0     0     0.85922    -0.82425    -1.91418     2.25427     0.00000
                                                                 0.015      -0.020      -0.046       0.053
  170  K+                    1        321   156     0     0     0    15.64315    24.76628    13.72549    32.35289     0.49360
                                                                 1.461       2.279       1.281       2.999
  171  pi-                   1       -211   156     0     0     0     1.03419     1.69228     1.44725     2.45914     0.13957
                                                                 1.461       2.279       1.281       2.999
  172  gamma                 1         22   160     0     0     0    11.14506    16.21640     8.18880    21.31292     0.00000
                                                                 0.495       0.746       0.401       0.982
  173  gamma                 1         22   160     0     0     0     0.31335     0.41751     0.22058     0.56671     0.00000
                                                                 0.495       0.746       0.401       0.982
  174  gamma                 1         22   162     0     0     0     0.33944     0.51338     0.23206     0.65774     0.00000
                                                                 0.491       0.739       0.398       0.974
  175  gamma                 1         22   162     0     0     0     4.86512     6.99461     3.70953     9.29272     0.00000
                                                                 0.491       0.739       0.398       0.974
  176  K-                    1       -321   165     0     0     0     2.46308    -3.34957    -7.93909     8.97548     0.49360
                                                                 0.124      -0.205      -0.443       0.505
  177  pi+                   1        211   165     0     0     0     0.12524    -0.52872    -1.16773     1.29550     0.13957
                                                                 0.124      -0.205      -0.443       0.505
 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    -0.00001     0.00000   249.50627   249.50627     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54773   250.54773     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00147     0.00147     0.00000
    7  mu-                   1         13     3     4     0     0   -54.51698    46.09523   -21.43639    74.54127     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.99760   119.90801    37.01082   125.97099     0.10566
    9  H_10                  1         25     3     4     0     0    65.51457  -166.00324   -16.61589   299.54186   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.128219D-04  0.105786D-05  0.249506D+03  0.249506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.852883D-06 -0.681183D-06 -0.250548D+03  0.250548D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.545170D+02  0.460952D+02 -0.214364D+02  0.745412D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.109976D+02  0.119908D+03  0.370108D+02  0.125971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.655146D+02 -0.166003D+03 -0.166159D+02  0.299542D+03  0.240000D+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     0.00001    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00147     0.00147     0.00000
    3  mu-                   1         13     0     0     0     0   -54.51698    46.09523   -21.43639    74.54127     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.99760   119.90801    37.01082   125.97099     0.10566
    5  H_10                  1         25     0     0     0     0    65.51457  -166.00324   -16.61589   299.54186   240.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00147      0.00147      0.00000
    3  mu-                1        13    0           0           0    -54.51698     46.09523    -21.43639     74.54127      0.10566
    4  mu+                1       -13    0           0           0    -10.99760    119.90801     37.01082    125.97099      0.10566
    5  h0                 1        25    0           0           0     65.51457   -166.00324    -16.61589    299.54186    240.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.04291    500.05561    500.05452
 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    -0.00001     0.00000   249.50627   249.50627     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54773   250.54773     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00147     0.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.51698    46.09523   -21.43639    74.54127     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.99760   119.90801    37.01082   125.97099     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    65.51457  -166.00324   -16.61589   299.54186   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00147     0.00147     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -54.51698    46.09523   -21.43639    74.54127     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.99760   119.90801    37.01082   125.97099     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    65.51457  -166.00324   -16.61589   299.54186   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -65.51458   166.00324    15.57443   200.51226    90.07423
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -54.51699    46.09538   -21.43634    74.54143     0.14686
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -10.99759   119.90786    37.01077   125.97083     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.50885    46.08956   -21.43238    74.53067     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00815     0.00583    -0.00395     0.01077     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    23.70979  -172.67236    81.58131   192.50052     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    41.80478     6.66912   -98.19720   107.04134     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    65.51457  -166.00324   -16.61589   299.54186   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    25.04259  -167.48759    74.58251   192.19954    51.95083
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    40.47198     1.48435   -91.19840   107.34232    39.56059
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    22.33960  -170.13902    71.52947   187.33567    23.06177
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     2.70299     2.65143     3.05303     4.86387     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    37.22520    -4.99450   -91.26717    99.25274    10.52373
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     3.24678     6.47885     0.06877     8.08958     3.59438
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39     7.73503  -125.81024    51.98350   136.43083     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    14.60458   -44.32878    19.54597    50.90484     5.56091
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    27.05722    -2.18855   -72.85658    77.89740     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    10.16798    -2.80595   -18.41058    21.35534     2.41653
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46     2.01780     5.70729     1.29419     6.19028     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45     1.22897     0.77156    -1.22542     1.89930     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    30     0    43    43    10.65811   -33.59357    12.15216    37.28145     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    30     0    40    40     3.94647   -10.73522     7.39381    13.62339     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    32     0    42    42     6.72184    -0.87143   -10.68904    12.66681     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    32     0    47    47     3.44614    -1.93452    -7.72154     8.68853     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48     7.73503  -125.81024    51.98350   136.43083     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    48    48     3.94647   -10.73522     7.39381    13.62339     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    53    53    27.05722    -2.18855   -72.85658    77.89740     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    37     0    53    53     6.72184    -0.87143   -10.68904    12.66681     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    35     0    56    56    10.65811   -33.59357    12.15216    37.28145     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    56    56     2.70299     2.65143     3.05303     4.86387     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    56    56     1.22897     0.77156    -1.22542     1.89930     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    56    56     2.01780     5.70729     1.29419     6.19028     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    38     0    56    56     3.44614    -1.93452    -7.72154     8.68853     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    40    49    52    11.68150  -136.54545    59.37731   150.05422    14.47362
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    67    68     7.55966  -121.74249    50.94391   132.29519     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    48     0    69    70     1.86388    -5.76953     3.69248     7.15643     0.90473
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    48     0    71    72     1.34376    -5.57046     2.62566     6.37098     0.92715
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    73    74     0.91420    -3.46298     2.11526     4.23162     0.77738
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    42    54    55    33.77906    -3.05998   -83.54562    90.56421     8.46265
                                                                 0.000       0.000       0.000       0.000
   54  (B*0)                 2        513    53     0    75    76    28.86106    -2.10438   -75.96270    81.46211     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    53     0    77    77     4.91800    -0.95561    -7.58292     9.10210     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    43    47    57    66    20.05401   -26.39781     7.55242    58.92343    48.12405
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    56     0    78    79     7.40217   -24.66892     8.45166    27.11186     0.52442
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    56     0    80    81     1.12262    -3.06094     1.10250     3.56773     0.93998
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    56     0    82    83     1.77371    -5.47295     2.75054     6.43730     0.87981
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)-)            2       -323    56     0    84    85     1.24541     0.97009     1.15397     2.14106     0.87197
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    86    87     2.94782     1.43631     0.19601     3.37498     0.77426
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    56     0    88    89     0.35790     3.11023     1.39536     3.51536     0.78044
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    56     0    90    91     0.77933     0.35401    -0.65036     1.33432     0.79042
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    56     0     0     0     0.20624     0.37190    -0.48554     0.66036     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    56     0    92    93     1.16082     1.84940     0.87126     2.71831     1.36468
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    56     0    94    95     3.05799    -1.28694    -7.23300     8.06215     1.29400
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    49     0    96    98     7.47730  -120.22597    50.35178   130.66509     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.08236    -1.51651     0.59213     1.63009     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    50     0     0     0     0.60950    -2.62592     1.55610     3.15151     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     1.25438    -3.14361     2.13638     4.00491     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0     0.82496    -2.68401     1.54263     3.24157     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.51880    -2.88645     1.08303     3.12941     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.10916    -1.63053     1.16579     2.01224     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    99   100     0.80504    -1.83245     0.94947     2.21938     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (B0)                  2        511    54     0   101   103    28.49131    -2.03874   -74.97398    80.40447     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.36975    -0.06563    -0.98872     1.05764     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    55     0     0     0     4.91800    -0.95561    -7.58292     9.10210     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     6.46902   -21.86253     7.52718    24.01033     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   104   105     0.93315    -2.80639     0.92449     3.10153     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    58     0   106   108     0.31618    -1.42229     0.60290     1.66916     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     0.80644    -1.63864     0.49959     1.89857     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    59     0   109   109     1.76910    -5.07005     2.57674     5.97682     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.00461    -0.40290     0.17380     0.46047     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    60     0     0     0     0.95166     0.42509     0.60320     1.30148     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   110   111     0.29376     0.54501     0.55077     0.83958     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.80404     0.51379    -0.03307     1.88126     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     1.14378     0.92252     0.22908     1.49373     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.37018     0.61387     0.19986     0.74418     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   112   113    -0.01228     2.49636     1.19550     2.77118     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.69414    -0.06397    -0.46022     0.84688     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0     0.08519     0.41798    -0.19013     0.48744     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    65     0   114   115     0.88351     1.04061     0.94387     1.84968     0.81668
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   116   117     0.27731     0.80878    -0.07260     0.86863     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)+)            2        323    66     0   118   119     2.29655    -1.24588    -6.04482     6.64388     0.88035
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   120   121     0.76144    -0.04105    -1.18818     1.41827     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  nu_e~                 1        -12    67     0     0     0     1.86250   -53.57586    21.53614    57.77237     0.00000
                                                                 0.520      -8.357       3.500       9.083
   97  e-                    1         11    67     0     0     0    -0.22571    -3.16230     1.47307     3.49586     0.00051
                                                                 0.520      -8.357       3.500       9.083
   98  (D+)                  2        411    67     0   122   126     5.84052   -63.48782    27.34257    69.39687     1.86930
                                                                 0.520      -8.357       3.500       9.083
   99  gamma                 1         22    74     0     0     0     0.01746    -0.09144     0.06637     0.11433     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.78759    -1.74101     0.88310     2.10506     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  nu_e                  1         12    75     0     0     0     5.56077    -0.43204   -17.91461    18.76279     0.00000
                                                                 0.561      -0.040      -1.476       1.583
  102  e+                    1        -11    75     0     0     0    15.62442    -1.28060   -36.31665    39.55580     0.00051
                                                                 0.561      -0.040      -1.476       1.583
  103  (D*(2010)-)           2       -413    75     0   127   128     7.30613    -0.32610   -20.74272    22.08588     2.01000
                                                                 0.561      -0.040      -1.476       1.583
  104  gamma                 1         22    79     0     0     0     0.55731    -1.85901     0.63537     2.04211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.37585    -0.94738     0.28912     1.05942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  (pi0)                 2        111    80     0   129   130     0.09370    -0.69041     0.44341     0.83682     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   131   132     0.05172    -0.30167     0.07549     0.34292     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   133   134     0.17075    -0.43022     0.08400     0.48941     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    82     0   135   136     1.76910    -5.07005     2.57674     5.97682     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    85     0     0     0     0.21692     0.28983     0.36944     0.51724     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0     0.07684     0.25518     0.18134     0.32234     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0     0.03661     1.61029     0.71868     1.76377     0.00000
                                                                -0.000       0.001       0.001       0.001
  113  gamma                 1         22    89     0     0     0    -0.04889     0.88607     0.47682     1.00741     0.00000
                                                                -0.000       0.001       0.001       0.001
  114  pi-                   1       -211    92     0     0     0     0.39162     0.00754     0.39486     0.57342     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    92     0   137   138     0.49189     1.03308     0.54901     1.27626     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.27979     0.81343    -0.07101     0.86313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.00248    -0.00465    -0.00159     0.00550     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  K+                    1        321    94     0     0     0     1.06380    -0.42395    -2.34082     2.65226     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    94     0   139   140     1.23275    -0.82193    -3.70400     3.99162     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    95     0     0     0     0.26642    -0.07687    -0.45709     0.53462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.49503     0.03582    -0.73110     0.88365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  (K~0)                 2       -311    98     0   141   141     2.76145   -30.19702    13.39204    33.15237     0.49767
                                                                 2.753     -32.630      13.954      35.614
  123  pi+                   1        211    98     0     0     0     1.57541   -15.27016     6.49679    16.66996     0.13957
                                                                 2.753     -32.630      13.954      35.614
  124  pi+                   1        211    98     0     0     0     0.39147    -2.44764     1.06143     2.70005     0.13957
                                                                 2.753     -32.630      13.954      35.614
  125  pi-                   1       -211    98     0     0     0     0.89255   -12.47430     5.06611    13.49407     0.13957
                                                                 2.753     -32.630      13.954      35.614
  126  (pi0)                 2        111    98     0   142   143     0.21964    -3.09870     1.32621     3.38042     0.13498
                                                                 2.753     -32.630      13.954      35.614
  127  (D~0)                 2       -421   103     0   144   147     6.68288    -0.26888   -18.97040    20.20113     1.86450
                                                                 0.561      -0.040      -1.476       1.583
  128  pi-                   1       -211   103     0     0     0     0.62324    -0.05722    -1.77232     1.88475     0.13957
                                                                 0.561      -0.040      -1.476       1.583
  129  gamma                 1         22   106     0     0     0     0.11251    -0.36913     0.27268     0.47251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.01880    -0.32128     0.17073     0.36431     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   107     0     0     0     0.01830    -0.08794     0.08865     0.12620     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   107     0     0     0     0.03343    -0.21372    -0.01315     0.21672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.06932    -0.12568     0.08807     0.16840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   108     0     0     0     0.10143    -0.30454    -0.00407     0.32101     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  pi-                   1       -211   109     0     0     0     0.96395    -3.19316     1.44472     3.63760     0.13957
                                                                25.201     -72.224      36.707      85.142
  136  pi+                   1        211   109     0     0     0     0.80515    -1.87689     1.13203     2.33922     0.13957
                                                                25.201     -72.224      36.707      85.142
  137  gamma                 1         22   115     0     0     0     0.41492     0.86069     0.51149     1.08377     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   115     0     0     0     0.07697     0.17239     0.03752     0.19249     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   119     0     0     0     0.60557    -0.32323    -1.72567     1.85719     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  140  gamma                 1         22   119     0     0     0     0.62718    -0.49870    -1.97832     2.13444     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  141  (KS0)                 2        310   122     0   148   149     2.76145   -30.19702    13.39204    33.15237     0.49767
                                                                 2.753     -32.630      13.954      35.614
  142  gamma                 1         22   126     0     0     0     0.20205    -2.62905     1.07502     2.84753     0.00000
                                                                 2.753     -32.631      13.954      35.616
  143  gamma                 1         22   126     0     0     0     0.01759    -0.46964     0.25119     0.53289     0.00000
                                                                 2.753     -32.631      13.954      35.616
  144  K+                    1        321   127     0     0     0     1.38396    -0.05952    -3.86723     4.13739     0.49360
                                                                 0.895      -0.054      -2.424       2.593
  145  pi-                   1       -211   127     0     0     0     1.90170    -0.27967    -4.16346     4.58787     0.13957
                                                                 0.895      -0.054      -2.424       2.593
  146  pi-                   1       -211   127     0     0     0     1.55784     0.31493    -4.60845     4.87682     0.13957
                                                                 0.895      -0.054      -2.424       2.593
  147  pi+                   1        211   127     0     0     0     1.83938    -0.24462    -6.33126     6.59905     0.13957
                                                                 0.895      -0.054      -2.424       2.593
  148  pi-                   1       -211   141     0     0     0     1.45843   -13.81933     6.20937    15.22093     0.13957
                                                                15.153    -168.227      74.089     184.482
  149  pi+                   1        211   141     0     0     0     1.30302   -16.37769     7.18266    17.93144     0.13957
                                                                15.153    -168.227      74.089     184.482
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.42610   250.42610     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06762   250.06762     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00148     0.00148     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    32.70034   -32.90998   -17.36886    49.53855     0.10566
    8  mu+                   1        -13     3     4     0     0   110.54497    77.88832   -73.00493   153.67665     0.10566
    9  H_10                  1         25     3     4     0     0  -143.24532   -44.97834    90.73226   297.27868   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.221748D-05 -0.113371D-05  0.250426D+03  0.250426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.353120D-16 -0.432988D-16 -0.250068D+03  0.250068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.327003D+02 -0.329100D+02 -0.173689D+02  0.495384D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.110545D+03  0.778883D+02 -0.730049D+02  0.153677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143245D+03 -0.449783D+02  0.907323D+02  0.297279D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.42610   250.42610     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.06762   250.06762     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00148     0.00148     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    32.70034   -32.90998   -17.36886    49.53855     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   110.54497    77.88832   -73.00493   153.67665     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.24532   -44.97834    90.73226   297.27868   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00148     0.00148     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    32.70034   -32.90998   -17.36886    49.53855     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   110.54497    77.88832   -73.00493   153.67665     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -143.24532   -44.97834    90.73226   297.27868   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   143.24532    44.97833   -90.37378   203.21519   102.89180
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.69952   -32.90916   -17.36842    49.53731     0.10625
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   110.54579    77.88749   -73.00536   153.67789     0.52586
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.69948   -32.90912   -17.36842    49.53725     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00004    -0.00004    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    87.82900    61.76836   -58.17792   122.12267     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    22.71679    16.11913   -14.82744    31.55522     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -18.98224   -16.69388   153.24488   155.32306     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24  -124.26307   -28.28446   -62.51261   141.95562     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -143.24532   -44.97834    90.73226   297.27868   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    35    35   -18.79917   -16.53281   151.76608   153.82437     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28  -124.44615   -28.44553   -61.03382   143.45432    23.62248
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    29    30  -123.53185   -28.29756   -62.28559   141.89714    13.94400
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    36    36    -0.91430    -0.14797     1.25177     1.55717     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    27     0    31    32  -121.47862   -28.58719   -59.35295   138.30548     5.59926
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.05323     0.28963    -2.93264     3.59166     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    33    34  -116.00191   -26.58929   -57.23495   132.10291     3.45064
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -5.47671    -1.99790    -2.11800     6.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    40    40  -104.26620   -23.01337   -51.72295   118.65315     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39   -11.73571    -3.57592    -5.51200    13.44976     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    25     0    41    41   -18.79917   -16.53281   151.76608   153.82437     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41    -0.91430    -0.14797     1.25177     1.55717     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    41    -2.05323     0.28963    -2.93264     3.59166     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41    -5.47671    -1.99790    -2.11800     6.20257     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41   -11.73571    -3.57592    -5.51200    13.44976     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    33     0    41    41  -104.26620   -23.01337   -51.72295   118.65315     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    51  -143.24532   -44.97834    90.73226   297.27868   240.00000
                                                                 0.000       0.000       0.000       0.000
   42  (D_1(2420)0)          2      10423    41     0    52    53   -15.64382   -13.06904   124.40437   126.08646     2.41241
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    41     0    54    55    -1.15960    -1.72470     9.08864     9.34693     0.66522
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    41     0    56    57    -1.99123    -1.21355    13.59555    13.79475     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    58    59    -0.19978    -0.47059     3.30260     3.44516     0.83700
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*0)             2       3214    41     0    60    61    -0.99145     0.18846     0.28861     1.73710     1.38409
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~-)             2      -2214    41     0    62    63    -0.11511    -0.14819     1.24367     1.82207     1.31833
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    41     0    64    65    -2.20179    -0.38005    -2.35866     3.49615     1.29132
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    41     0    66    67   -12.23255    -3.15671    -5.44346    13.81621     1.28693
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    41     0    68    69   -17.21651    -4.08492    -8.35680    19.60612     1.21204
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma_c~--)          2      -4222    41     0    70    71   -91.49348   -20.91905   -45.03227   104.12774     2.45290
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)0)           2        423    42     0    72    73   -15.04258   -12.68191   120.95008   122.55635     2.00670
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    74    75    -0.60124    -0.38713     3.45429     3.53011     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -0.99482    -1.08479     5.49752     5.69286     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.16478    -0.63992     3.59112     3.65407     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    44     0     0     0    -0.91428    -0.53932     6.57679     6.66190     0.00000
                                                                -0.000      -0.000       0.003       0.003
   57  gamma                 1         22    44     0     0     0    -1.07695    -0.67424     7.01877     7.13285     0.00000
                                                                -0.000      -0.000       0.003       0.003
   58  (K0)                  2        311    45     0    76    76     0.03429    -0.50047     2.37725     2.48005     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.23407     0.02988     0.92535     0.96511     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    46     0    77    78    -1.03219     0.06642     0.29843     1.55036     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    79    80     0.04074     0.12204    -0.00982     0.18673     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    47     0     0     0    -0.03754    -0.14653     1.33714     1.64048     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    81    82    -0.07757    -0.00165    -0.09346     0.18159     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    48     0    83    83    -0.96696    -0.29007    -0.85833     1.41547     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    48     0    84    85    -1.23483    -0.08998    -1.50033     2.08068     0.73849
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    86    86    -4.07871    -1.05374    -1.84299     4.62499     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0    87    88    -8.15384    -2.10297    -3.60047     9.19121     0.77941
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    50     0     0     0   -16.36657    -3.82763    -8.00653    18.64136     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -0.84994    -0.25729    -0.35027     0.96476     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c~-)          2      -4122    51     0    89    90   -86.95767   -19.88350   -42.71237    98.92703     2.28490
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -4.53581    -1.03555    -2.31990     5.20071     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D0)                  2        421    52     0    91    93   -14.18577   -11.92579   113.76408   115.27880     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    94    95    -0.85681    -0.75612     7.18600     7.27755     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.01946    -0.01208     0.03772     0.04413     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.58178    -0.37504     3.41657     3.48598     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (KS0)                 2        310    58     0    96    97     0.03429    -0.50047     2.37725     2.48005     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    60     0     0     0    -0.79981     0.13881     0.25054     1.26574     0.93827
                                                              -142.759       9.187      41.275     214.426
   78  pi-                   1       -211    60     0     0     0    -0.23238    -0.07239     0.04789     0.28463     0.13957
                                                              -142.759       9.187      41.275     214.426
   79  gamma                 1         22    61     0     0     0     0.07732     0.09442    -0.04382     0.12966     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.03658     0.02762     0.03400     0.05707     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    63     0     0     0    -0.05215    -0.00383     0.02672     0.05872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    63     0     0     0    -0.02542     0.00218    -0.12019     0.12287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  KL0                   1        130    64     0     0     0    -0.96696    -0.29007    -0.85833     1.41547     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0     0.02483     0.08005    -0.18888     0.24935     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    65     0    98    99    -1.25966    -0.17003    -1.31145     1.83133     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    66     0     0     0    -4.07871    -1.05374    -1.84299     4.62499     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    67     0     0     0    -6.62331    -1.57330    -3.16503     7.50869     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    67     0   100   101    -1.53053    -0.52967    -0.43544     1.68253     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    70     0     0     0   -24.88555    -6.23337   -12.62356    28.60734     0.93827
                                                                -1.974      -0.451      -0.970       2.246
   90  (K0)                  2        311    70     0   102   102   -62.07212   -13.65013   -30.08881    70.31968     0.49767
                                                                -1.974      -0.451      -0.970       2.246
   91  mu+                   1        -13    72     0     0     0    -5.93787    -5.53717    49.28670    49.95106     0.10566
                                                                -0.310      -0.260       2.483       2.517
   92  nu_mu                 1         14    72     0     0     0    -4.68264    -4.02876    35.75150    36.28124     0.00000
                                                                -0.310      -0.260       2.483       2.517
   93  K-                    1       -321    72     0     0     0    -3.56526    -2.35986    28.72588    29.04651     0.49360
                                                                -0.310      -0.260       2.483       2.517
   94  gamma                 1         22    73     0     0     0    -0.65084    -0.57702     5.80852     5.87328     0.00000
                                                                -0.000      -0.000       0.004       0.004
   95  gamma                 1         22    73     0     0     0    -0.20598    -0.17910     1.37749     1.40427     0.00000
                                                                -0.000      -0.000       0.004       0.004
   96  pi+                   1        211    76     0     0     0     0.12315    -0.05587     0.37495     0.42232     0.13957
                                                                 0.457      -6.676      31.709      33.080
   97  pi-                   1       -211    76     0     0     0    -0.08885    -0.44459     2.00230     2.05772     0.13957
                                                                 0.457      -6.676      31.709      33.080
   98  gamma                 1         22    85     0     0     0    -0.31865    -0.02408    -0.41237     0.52170     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   99  gamma                 1         22    85     0     0     0    -0.94100    -0.14595    -0.89908     1.30963     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    88     0     0     0    -0.98444    -0.33944    -0.21257     1.06279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    88     0     0     0    -0.54609    -0.19023    -0.22287     0.61974     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  (KS0)                 2        310    90     0   103   104   -62.07212   -13.65013   -30.08881    70.31968     0.49767
                                                                -1.974      -0.451      -0.970       2.246
  103  pi-                   1       -211   102     0     0     0   -22.10520    -4.77115   -10.89665    25.10299     0.13957
                                                            -11417.662   -2510.848   -5534.606   12934.744
  104  pi+                   1        211   102     0     0     0   -39.96692    -8.87898   -19.19217    45.21669     0.13957
                                                            -11417.662   -2510.848   -5534.606   12934.744
 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    -0.00002    -0.00001   250.56226   250.56226     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.23832    -0.40000  -218.90306   218.90356     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00001     0.00016     0.00017     0.00000
    6  gamma                 1         22     1     2     0     0     0.23832     0.40000   -30.89041    30.89392     0.00000
    7  mu-                   1         13     3     4     0     0    89.82070   -11.43442   -73.04631   116.33692     0.10566
    8  mu+                   1        -13     3     4     0     0    44.89458   -36.46376    18.62908    60.76333     0.10566
    9  H_10                  1         25     3     4     0     0  -134.95362    47.49817    86.07642   292.36570   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.175918D-04 -0.110396D-04  0.250562D+03  0.250562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.238325D+00 -0.400003D+00 -0.218903D+03  0.218904D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.898207D+02 -0.114344D+02 -0.730463D+02  0.116337D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.448946D+02 -0.364638D+02  0.186291D+02  0.607632D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134954D+03  0.474982D+02  0.860764D+02  0.292366D+03  0.240000D+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    -0.00002    -0.00001   250.56226   250.56226     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.23832    -0.40000  -218.90306   218.90356     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00001     0.00016     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.23832     0.40000   -30.89041    30.89392     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.82070   -11.43442   -73.04631   116.33692     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.89458   -36.46376    18.62908    60.76333     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -134.95362    47.49817    86.07642   292.36570   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00001     0.00016     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.23832     0.40000   -30.89041    30.89392     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    89.82070   -11.43442   -73.04631   116.33692     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    44.89458   -36.46376    18.62908    60.76333     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -134.95362    47.49817    86.07642   292.36570   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   -10.14989   122.64846    -0.12537   123.08061     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0  -124.80373   -75.15029    86.20179   169.28509     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19  -134.95362    47.49817    86.07642   292.36570   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   -10.28281   122.56840    -0.03356   123.26089     8.03102
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23  -124.67081   -75.07024    86.10998   169.10481     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    27    28    -9.01815   119.30098     0.80944   119.65728     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -1.26466     3.26742    -0.84300     3.60362     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -10.51214    -6.72705     7.32188    14.46956     0.01000
                                                                -1.511      -0.910       1.044       2.049
   23  (a_1(1260)+)          2      20213    19     0    24    26  -114.15867   -68.34319    78.78810   154.63524     1.22557
                                                                -1.511      -0.910       1.044       2.049
   24  (pi0)                 2        111    23     0    31    32   -78.22954   -46.37585    53.69473   105.61119     0.13496
                                                                -1.511      -0.910       1.044       2.049
   25  (pi0)                 2        111    23     0    33    34   -20.93285   -12.72702    14.39677    28.41560     0.13496
                                                                -1.511      -0.910       1.044       2.049
   26  pi+                   1        211    23     0     0     0   -14.99628    -9.24032    10.69660    20.60846     0.13957
                                                                -1.511      -0.910       1.044       2.049
   27  nu_tau                1         16    20     0     0     0    -2.66412    39.74336    -0.29809    39.83366     0.01000
                                                                -0.956      12.642       0.086      12.680
   28  (K*(892)-)            2       -323    20     0    29    30    -6.35404    79.55763     1.10753    79.82361     0.89057
                                                                -0.956      12.642       0.086      12.680
   29  pi-                   1       -211    28     0     0     0    -3.28421    39.45183     0.76826    39.59599     0.13957
                                                                -0.956      12.642       0.086      12.680
   30  KL0                   1        130    28     0     0     0    -3.06982    40.10580     0.33928    40.22762     0.49772
                                                                -0.956      12.642       0.086      12.680
   31  gamma                 1         22    24     0     0     0   -26.24434   -15.58657    18.09036    35.48194     0.00000
                                                                -1.518      -0.914       1.048       2.059
   32  gamma                 1         22    24     0     0     0   -51.98520   -30.78929    35.60437    70.12926     0.00000
                                                                -1.518      -0.914       1.048       2.059
   33  gamma                 1         22    25     0     0     0   -10.68595    -6.48935     7.42492    14.54065     0.00000
                                                                -1.515      -0.912       1.046       2.055
   34  gamma                 1         22    25     0     0     0   -10.24690    -6.23768     6.97185    13.87495     0.00000
                                                                -1.515      -0.912       1.046       2.055
 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    -0.00006    -0.00011   250.14155   250.14155     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00107   250.00107     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00011     0.01089     0.01090     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   -74.98429   -19.82254  -133.04234   153.99952     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.53807   -41.66253    -3.77814    47.05253     0.10566
    9  H_10                  1         25     3     4     0     0    96.52231    61.48496   136.96096   299.09072   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.555359D-04 -0.107068D-03  0.250142D+03  0.250142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.426566D-17  0.821283D-17 -0.250001D+03  0.250001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.749843D+02 -0.198225D+02 -0.133042D+03  0.153999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.215381D+02 -0.416625D+02 -0.377814D+01  0.470524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.965223D+02  0.614850D+02  0.136961D+03  0.299091D+03  0.240000D+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    -0.00006    -0.00011   250.14155   250.14155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00107   250.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00011     0.01089     0.01090     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   -74.98429   -19.82254  -133.04234   153.99952     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.53807   -41.66253    -3.77814    47.05253     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    96.52231    61.48496   136.96096   299.09072   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00011     0.01089     0.01090     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   -74.98429   -19.82254  -133.04234   153.99952     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -21.53807   -41.66253    -3.77814    47.05253     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    96.52231    61.48496   136.96096   299.09072   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -96.52236   -61.48507  -136.82048   201.05205    92.76369
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -73.86662   -19.52708  -131.05930   151.70410     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.65574   -41.95799    -5.76119    49.34795    11.32578
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -20.28570   -33.93598    -0.64428    39.54222     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -2.37004    -8.02200    -5.11690     9.80573     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  gamma                 1         22    14     0     0     0    78.74739   -66.36229    27.51550   106.59366     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    22    23    17.77491   127.84725   109.44545   192.49706    91.73846
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    24    38.50662    62.14842    13.45181    74.33968     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    24    24   -20.73171    65.69883    95.99364   118.15739     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    17.77491   127.84725   109.44545   192.49706    91.73846
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    36.79399    64.87745    18.57254    79.79617    21.43847
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    29    30   -19.01907    62.96980    90.87291   112.70090    10.80210
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32    33.59440    43.24343     9.22469    55.80397     5.51457
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     3.19958    21.63403     9.34785    23.99220     3.15829
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    26     0    35    36   -20.07437    60.63693    88.47654   109.19397     3.92523
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     1.05530     2.33287     2.39637     3.50693     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    37    37    31.27822    42.05156     9.10818    53.19652     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     2.31618     1.19187     0.11652     2.60745     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39     2.18894    19.73242     9.04768    21.81789     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40     1.01064     1.90161     0.30017     2.17431     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    29     0    43    43   -19.47604    57.58515    82.78459   102.70786     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    -0.59833     3.05178     5.69195     6.48611     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    44    44    31.27822    42.05156     9.10818    53.19652     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     2.31618     1.19187     0.11652     2.60745     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44     2.18894    19.73242     9.04768    21.81789     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44     1.01064     1.90161     0.30017     2.17431     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44     1.05530     2.33287     2.39637     3.50693     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    -0.59833     3.05178     5.69195     6.48611     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    35     0    44    44   -19.47604    57.58515    82.78459   102.70786     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    55    17.77491   127.84725   109.44545   192.49706    91.73846
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    44     0    56    57    29.98235    39.56734     8.96363    50.45351     0.83341
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    44     0    58    59     3.79634     4.39984     0.30520     5.95579     1.26785
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    44     0     0     0     0.88974     6.63795     3.66853     7.63752     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    44     0    60    61     0.40040     3.54087     0.79617     3.67993     0.45822
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    44     0    62    64     0.52835     2.16982     1.20220     2.65263     0.77711
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    44     0    65    66     0.49031     7.77639     4.31364     8.99927     1.29100
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    44     0    67    69     0.81370     1.28372     1.55138     2.30839     0.78220
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    44     0    70    71    -0.09049     2.31645     2.26091     3.48710     1.29384
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    72    73     0.48266     2.67504     2.94825     4.07811     0.74159
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    44     0    74    75    -5.34980    13.29112    20.57110    25.09714     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Xi~0)                2      -3322    44     0    76    77   -14.16864    44.18870    62.86446    78.14769     1.31490
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    45     0    78    78    19.52029    25.38414     5.69771    32.52857     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    45     0     0     0    10.46205    14.18319     3.26591    17.92493     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    46     0    79    80     1.97535     2.79621     0.03227     3.51032     0.77489
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    81    82     1.82099     1.60363     0.27292     2.44547     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0     0.43520     2.47653     0.51839     2.57115     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    83    84    -0.03480     1.06434     0.27778     1.10879     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0     0.34153     0.96811     0.31541     1.08298     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0     0.02447     0.97070     0.64290     1.17288     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    85    86     0.16235     0.23100     0.24389     0.39676     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    50     0    87    88     0.17520     4.89116     2.29207     5.45966     0.77471
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    89    90     0.31510     2.88523     2.02157     3.53961     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0     0.05104     0.16736     0.38557     0.44583     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0     0.26161     0.15855     0.13346     0.36176     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    91    92     0.50105     0.95781     1.03235     1.50080     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    93    95    -0.30280     1.80177     1.32471     2.38895     0.78370
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.21230     0.51468     0.93620     1.09815     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.17511     0.38613     0.82505     0.93806     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    96    97     0.30755     2.28892     2.12320     3.14005     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda0)             2       3122    54     0    98    99    -4.83657    11.89550    18.50060    22.54800     1.11568
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.51323     1.39562     2.07049     2.54914     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    55     0   100   101   -13.44866    41.76549    59.38073    73.84131     1.11568
                                                              -649.367    2025.224    2881.157    3581.607
   77  (pi0)                 2        111    55     0   102   103    -0.71998     2.42322     3.48373     4.30638     0.13498
                                                              -649.367    2025.224    2881.157    3581.607
   78  KL0                   1        130    56     0     0     0    19.52029    25.38414     5.69771    32.52857     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     1.64788     1.86663    -0.15255     2.49852     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   104   105     0.32747     0.92959     0.18482     1.01180     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.27480     0.24512    -0.00704     0.36830     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0     1.54619     1.35851     0.27996     2.07717     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0    -0.07384     0.87844     0.25367     0.91731     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0     0.03904     0.18589     0.02411     0.19147     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.10663     0.22172     0.23377     0.33938     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.05572     0.00928     0.01012     0.05738     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0    -0.20218     3.45628     1.60024     3.81668     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     0.37738     1.43488     0.69182     1.64298     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.29886     2.83611     2.00164     3.48416     0.00000
                                                                 0.000       0.001       0.001       0.001
   90  gamma                 1         22    66     0     0     0     0.01624     0.04912     0.01993     0.05544     0.00000
                                                                 0.000       0.001       0.001       0.001
   91  gamma                 1         22    69     0     0     0     0.03504     0.17228     0.17675     0.24929     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0     0.46602     0.78553     0.85560     1.25151     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    70     0     0     0    -0.08805     0.72619     0.61453     0.96552     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -0.34303     0.48392     0.40908     0.73394     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   106   107     0.12828     0.59166     0.30110     0.68949     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.15768     0.90676     0.92187     1.30266     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.14987     1.38216     1.20133     1.83740     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    74     0     0     0    -3.97430     9.57157    15.03175    18.28240     0.93957
                                                              -247.723     609.273     947.578    1154.880
   99  (pi0)                 2        111    74     0   108   109    -0.86227     2.32393     3.46886     4.26560     0.13498
                                                              -247.723     609.273     947.578    1154.880
  100  n~0                   1      -2112    76     0     0     0   -11.52784    36.00397    51.02419    63.51006     0.93957
                                                             -1590.418    4947.706    7036.242    8748.550
  101  (pi0)                 2        111    76     0   110   111    -1.92082     5.76152     8.35654    10.33125     0.13498
                                                             -1590.418    4947.706    7036.242    8748.550
  102  gamma                 1         22    77     0     0     0    -0.61929     1.89844     2.77374     3.41779     0.00000
                                                              -649.367    2025.224    2881.157    3581.607
  103  gamma                 1         22    77     0     0     0    -0.10069     0.52477     0.70998     0.88859     0.00000
                                                              -649.367    2025.224    2881.157    3581.607
  104  gamma                 1         22    80     0     0     0     0.31618     0.92744     0.19167     0.99842     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.01129     0.00215    -0.00685     0.01338     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    95     0     0     0     0.11767     0.26758     0.18043     0.34351     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    95     0     0     0     0.01061     0.32408     0.12067     0.34598     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    99     0     0     0    -0.72407     1.97156     3.01835     3.67720     0.00000
                                                              -247.723     609.273     947.578    1154.881
  109  gamma                 1         22    99     0     0     0    -0.13821     0.35237     0.45050     0.58841     0.00000
                                                              -247.723     609.273     947.578    1154.881
  110  gamma                 1         22   101     0     0     0    -1.31476     3.80065     5.45592     6.77795     0.00000
                                                             -1590.419    4947.708    7036.244    8748.553
  111  gamma                 1         22   101     0     0     0    -0.60606     1.96087     2.90062     3.55330     0.00000
                                                             -1590.419    4947.708    7036.244    8748.553
 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   249.79426   249.79426     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.25416   250.25416     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    18.99971    99.02356    26.73918   104.31515     0.10566
    8  mu+                   1        -13     3     4     0     0    50.74540    64.55199   -50.04916    96.16124     0.10566
    9  H_10                  1         25     3     4     0     0   -69.74512  -163.57555    22.85009   299.57214   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.810209D-17  0.666956D-17  0.249794D+03  0.249794D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.204281D-13  0.527209D-14 -0.250254D+03  0.250254D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.189997D+02  0.990236D+02  0.267392D+02  0.104315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.507454D+02  0.645520D+02 -0.500492D+02  0.961612D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.697451D+02 -0.163576D+03  0.228501D+02  0.299572D+03  0.240000D+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   249.79426   249.79426     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.25416   250.25416     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.99971    99.02356    26.73918   104.31515     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.74540    64.55199   -50.04916    96.16124     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.74512  -163.57555    22.85009   299.57214   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.99971    99.02356    26.73918   104.31515     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    50.74540    64.55199   -50.04916    96.16124     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -69.74512  -163.57555    22.85009   299.57214   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    -3.38440   -60.57965  -105.75487   121.93686     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -66.36072  -102.99590   128.60496   177.63528     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -69.74512  -163.57555    22.85009   299.57214   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23    -3.38440   -60.57962  -105.75481   121.93680     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -66.36072  -102.99593   128.60490   177.63534     1.78585
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    28   -66.35868  -102.99054   128.59898   177.62708     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00204    -0.00539     0.00592     0.00826     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    -1.23524   -25.11389   -43.83703    50.53631     0.01000
                                                                -0.057      -1.014      -1.770       2.041
   23  (a_1(1260)-)          2     -20213    18     0    24    26    -2.14916   -35.46573   -61.91778    71.40048     1.33455
                                                                -0.057      -1.014      -1.770       2.041
   24  pi-                   1       -211    23     0     0     0    -0.74114    -8.39958   -15.64382    17.77219     0.13957
                                                                -0.057      -1.014      -1.770       2.041
   25  pi-                   1       -211    23     0     0     0    -1.13791   -20.89524   -35.86969    41.52782     0.13957
                                                                -0.057      -1.014      -1.770       2.041
   26  pi+                   1        211    23     0     0     0    -0.27011    -6.17091   -10.40427    12.10047     0.13957
                                                                -0.057      -1.014      -1.770       2.041
   27  nu_tau~               1        -16    20     0     0     0   -14.90073   -22.39090    28.00825    38.83099     0.00999
                                                                -1.503      -2.333       2.914       4.024
   28  (a_1(1260)+)          2      20213    20     0    29    31   -51.45795   -80.59963   100.59073   138.79609     1.27920
                                                                -1.503      -2.333       2.914       4.024
   29  pi+                   1        211    28     0     0     0    -3.99086    -6.38943     7.62738    10.72138     0.13957
                                                                -1.503      -2.333       2.914       4.024
   30  pi+                   1        211    28     0     0     0   -26.98144   -42.69592    53.67312    73.70049     0.13957
                                                                -1.503      -2.333       2.914       4.024
   31  pi-                   1       -211    28     0     0     0   -20.48566   -31.51429    39.29025    54.37422     0.13957
                                                                -1.503      -2.333       2.914       4.024
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.81428   249.81428     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -231.56997   231.56997     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.01555     0.01555     0.00000
    7  mu-                   1         13     3     4     0     0   108.83818    77.07070    81.07154   156.07129     0.10566
    8  mu+                   1        -13     3     4     0     0    20.35946   -24.23877    17.65381    36.24491     0.10566
    9  H_10                  1         25     3     4     0     0  -129.19764   -52.83194   -80.48104   289.06823   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.279946D-09 -0.102479D-08  0.249814D+03  0.249814D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194744D-07 -0.107326D-06 -0.231570D+03  0.231570D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.108838D+03  0.770707D+02  0.810715D+02  0.156071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.203595D+02 -0.242388D+02  0.176538D+02  0.362448D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129198D+03 -0.528319D+02 -0.804810D+02  0.289068D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.81428   249.81428     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -231.56997   231.56997     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.01555     0.01555     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   108.83818    77.07070    81.07154   156.07129     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.35946   -24.23877    17.65381    36.24491     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -129.19764   -52.83194   -80.48104   289.06823   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01555     0.01555     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   108.83818    77.07070    81.07154   156.07129     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.35946   -24.23877    17.65381    36.24491     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -129.19764   -52.83194   -80.48104   289.06823   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -140.11622     9.35529    45.81237   147.79002     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    10.91859   -62.18722  -126.29341   141.27821     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -129.19764   -52.83194   -80.48104   289.06823   240.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -135.11337     8.34665    42.82955   144.19035    25.12360
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     5.91574   -61.17859  -123.31059   144.87788    44.79155
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -129.62136    11.64728    43.60412   137.73617    11.51431
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -5.49202    -3.30063    -0.77457     6.45417     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     8.22513   -62.52615  -123.79327   141.15139    24.93530
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -2.30940     1.34756     0.48268     3.72649     2.55039
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -84.03255    11.34392    31.30733    90.51708     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -45.58881     0.30337    12.29679    47.21909     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31     0.15834   -56.68969   -97.88713   113.39773     7.96299
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37     8.06680    -5.83646   -25.90614    27.75366     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    35    -0.80993     1.91860     0.39418     2.11953     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    36    -1.49946    -0.57104     0.08850     1.60696     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    39    39     2.09024   -41.08396   -73.94146    84.75046     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -1.93191   -15.60573   -23.94567    28.64727     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -84.03255    11.34392    31.30733    90.51708     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -45.58881     0.30337    12.29679    47.21909     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40    -5.49202    -3.30063    -0.77457     6.45417     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    40    40    -0.80993     1.91860     0.39418     2.11953     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40    -1.49946    -0.57104     0.08850     1.60696     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40     8.06680    -5.83646   -25.90614    27.75366     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -1.93191   -15.60573   -23.94567    28.64727     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40     2.09024   -41.08396   -73.94146    84.75046     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61  -129.19764   -52.83194   -80.48104   289.06823   240.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s~0)               2       -531    40     0    62    65   -54.89596     4.01215    18.28073    58.24670     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    40     0     0     0   -28.73413     3.00962     9.92060    30.55110     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    40     0    66    68   -19.47600     3.63310     7.73908    21.28407     0.77731
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    40     0    69    70   -13.11376    -0.00195     4.21960    13.81475     1.03521
                                                                 0.000       0.000       0.000       0.000
   45  (Delta-)              2       1114    40     0    71    72    -7.02234     0.50626     1.40961     7.29641     1.29651
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0    -0.17659     0.17614     0.08617     0.29852     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    40     0     0     0    -3.20465    -1.09640     0.26930     3.52522     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    73    74    -5.97161     0.17153     1.59027     6.23307     0.79542
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    40     0    75    76    -1.98158    -1.22938    -1.09635     2.91990     1.37325
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    40     0    77    78    -1.67686    -0.01669     0.50885     1.90326     0.74252
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    79    80    -0.54092     0.67627     0.16286     0.89144     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    40     0    81    82    -0.57818    -0.03114    -0.36828     1.13879     0.90882
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    40     0     0     0     0.16718    -0.10986    -0.29837     0.61048     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    83    84     3.37459    -2.35977   -10.42243    11.23787     0.84045
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.18226    -0.81949    -2.85872     2.98271     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    85    87     2.11144    -1.88935    -6.20775     6.86867     0.78399
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    40     0    88    89     0.57920    -2.12236    -3.97921     4.66708     1.05244
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma+)              2       3222    40     0    90    91    -0.64021    -6.85003   -10.70691    12.78223     1.18937
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    40     0    92    93     0.85118    -5.21223   -11.14976    12.36696     0.85611
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma~+)             2      -3112    40     0    94    95     2.19044   -26.16876   -50.18999    56.65749     1.19744
                                                                 0.000       0.000       0.000       0.000
   61  (B*_00)               2      10511    40     0    96    97    -0.27661   -17.10959   -27.39036    32.79149     5.67764
                                                                 0.000       0.000       0.000       0.000
   62  (D*_s2-)              2       -435    41     0    98    99   -39.07151     3.22210    13.64404    41.59041     2.57634
                                                                -1.569       0.115       0.523       1.665
   63  (pi0)                 2        111    41     0   100   101    -2.55463     0.42708     0.98058     2.77278     0.13498
                                                                -1.569       0.115       0.523       1.665
   64  pi+                   1        211    41     0     0     0    -2.78466    -0.23239     0.52093     2.84591     0.13957
                                                                -1.569       0.115       0.523       1.665
   65  (f_1(1285))           2      20223    41     0   102   103   -10.48515     0.59534     3.13519    11.03760     1.30630
                                                                -1.569       0.115       0.523       1.665
   66  pi-                   1       -211    43     0     0     0    -8.17179     1.29273     3.37535     8.93654     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0    -6.00061     1.16847     2.17962     6.49175     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    43     0   104   105    -5.30360     1.17190     2.18411     5.85578     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    44     0   106   108    -8.76799    -0.16611     2.76845     9.22803     0.76620
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    44     0     0     0    -4.34577     0.16416     1.45116     4.58672     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    45     0     0     0    -6.58484     0.44803     1.47800     6.82848     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    45     0     0     0    -0.43750     0.05822    -0.06839     0.46793     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -2.90930     0.40226     0.57660     2.99629     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   109   110    -3.06231    -0.23074     1.01367     3.23678     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    49     0   111   112    -0.79325    -0.67255    -0.48968     1.46742     0.91212
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0    -1.18833    -0.55683    -0.60667     1.45248     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -1.23705    -0.18015     0.09190     1.26122     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   113   114    -0.43980     0.16346     0.41694     0.64204     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.07486     0.18301     0.04245     0.20224     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -0.46606     0.49325     0.12041     0.68921     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (K0)                  2        311    52     0   115   115    -0.18687    -0.27206    -0.23401     0.64139     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   116   117    -0.39131     0.24093    -0.13427     0.49741     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     1.66295    -0.93777    -3.88948     4.33502     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   118   119     1.71164    -1.42200    -6.53295     6.90286     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.39955    -0.20598    -1.09480     1.19170     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0     0.15696    -0.32878    -0.63743     0.74735     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   120   121     1.55493    -1.35459    -4.47552     4.92963     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    57     0   122   123     0.33533    -1.75988    -3.05601     3.63684     0.82330
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   124   125     0.24386    -0.36248    -0.92320     1.03023     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    58     0     0     0    -0.63761    -6.56824   -10.31149    12.27825     0.93827
                                                               -25.973    -277.901    -434.371     518.565
   91  (pi0)                 2        111    58     0   126   127    -0.00260    -0.28179    -0.39542     0.50398     0.13498
                                                               -25.973    -277.901    -434.371     518.565
   92  pi-                   1       -211    59     0     0     0     0.61347    -4.00096    -9.24451    10.09280     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   128   129     0.23770    -1.21127    -1.90524     2.27417     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    60     0     0     0     1.83307   -23.48409   -44.83432    50.65434     0.93957
                                                               181.062   -2163.118   -4148.720    4683.325
   95  pi+                   1        211    60     0     0     0     0.35737    -2.68467    -5.35567     6.00315     0.13957
                                                               181.062   -2163.118   -4148.720    4683.325
   96  (B+)                  2        521    61     0   130   133    -0.03243   -16.30392   -25.57830    30.78856     5.27890
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -0.24418    -0.80568    -1.81205     2.00294     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D-)                  2       -411    62     0   134   136   -24.48271     2.26551     8.75839    26.16752     1.86930
                                                                -1.569       0.115       0.523       1.665
   99  (K~0)                 2       -311    62     0   137   137   -14.58881     0.95659     4.88565    15.42289     0.49767
                                                                -1.569       0.115       0.523       1.665
  100  gamma                 1         22    63     0     0     0    -2.18538     0.33622     0.87690     2.37863     0.00000
                                                                -1.570       0.115       0.523       1.665
  101  gamma                 1         22    63     0     0     0    -0.36926     0.09086     0.10368     0.39415     0.00000
                                                                -1.570       0.115       0.523       1.665
  102  (a_0(1450)+)          2      10211    65     0   138   139    -6.39395     0.23188     1.84285     6.72951     0.97665
                                                                -1.569       0.115       0.523       1.665
  103  pi-                   1       -211    65     0     0     0    -4.09120     0.36346     1.29234     4.30809     0.13957
                                                                -1.569       0.115       0.523       1.665
  104  gamma                 1         22    68     0     0     0    -4.01824     0.83643     1.68123     4.43536     0.00000
                                                                -0.000       0.000       0.000       0.001
  105  gamma                 1         22    68     0     0     0    -1.28536     0.33547     0.50288     1.42042     0.00000
                                                                -0.000       0.000       0.000       0.001
  106  pi+                   1        211    69     0     0     0    -0.55499    -0.05949     0.26374     0.63293     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0    -6.06958    -0.12552     1.92981     6.37175     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   140   141    -2.14342     0.01890     0.57490     2.22336     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -2.53451    -0.21523     0.79171     2.66400     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.52780    -0.01551     0.22196     0.57278     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0    -0.39605    -0.83398    -0.32348     0.98818     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   142   143    -0.39720     0.16143    -0.16620     0.47924     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.19062     0.14183     0.18846     0.30326     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.24919     0.02163     0.22849     0.33878     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    81     0   144   145    -0.18687    -0.27206    -0.23401     0.64139     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.00951    -0.00270    -0.00265     0.01024     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0    -0.40082     0.24363    -0.13162     0.48717     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.14836    -0.09964    -0.63096     0.65578     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  119  gamma                 1         22    84     0     0     0     1.56328    -1.32236    -5.90199     6.24708     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  120  gamma                 1         22    87     0     0     0     0.08251    -0.04876    -0.26690     0.28359     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  121  gamma                 1         22    87     0     0     0     1.47241    -1.30583    -4.20862     4.64604     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  122  pi-                   1       -211    88     0     0     0    -0.10797    -0.37721    -1.23689     1.30511     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    88     0     0     0     0.44331    -1.38267    -1.81913     2.33173     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.24585    -0.28158    -0.71410     0.80602     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    89     0     0     0    -0.00198    -0.08090    -0.20911     0.22422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    91     0     0     0    -0.03347    -0.17408    -0.14283     0.22765     0.00000
                                                               -25.973    -277.901    -434.372     518.566
  127  gamma                 1         22    91     0     0     0     0.03086    -0.10771    -0.25259     0.27633     0.00000
                                                               -25.973    -277.901    -434.372     518.566
  128  gamma                 1         22    93     0     0     0     0.14425    -0.83523    -1.19450     1.46467     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.09346    -0.37603    -0.71074     0.80950     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  (D~0)                 2       -421    96     0   146   150    -0.69467    -3.77279    -8.75185     9.73590     1.86450
                                                                -0.001      -0.307      -0.482       0.580
  131  pi+                   1        211    96     0     0     0     0.50147    -3.39595    -4.29732     5.50186     0.13957
                                                                -0.001      -0.307      -0.482       0.580
  132  (eta'(958))           2        331    96     0   151   153     0.11227    -8.35512   -11.61845    14.34316     0.95767
                                                                -0.001      -0.307      -0.482       0.580
  133  (pi0)                 2        111    96     0   154   155     0.04849    -0.78006    -0.91068     1.20764     0.13498
                                                                -0.001      -0.307      -0.482       0.580
  134  e-                    1         11    98     0     0     0   -18.31742     1.47560     6.25907    19.41343     0.00051
                                                                -6.720       0.591       2.365       7.170
  135  nu_e~                 1        -12    98     0     0     0    -1.71447     0.45201     0.88356     1.98101     0.00000
                                                                -6.720       0.591       2.365       7.170
  136  (K0)                  2        311    98     0   156   156    -4.45081     0.33789     1.61575     4.77307     0.49767
                                                                -6.720       0.591       2.365       7.170
  137  (KS0)                 2        310    99     0   157   158   -14.58881     0.95659     4.88565    15.42289     0.49767
                                                                -1.569       0.115       0.523       1.665
  138  (eta)                 2        221   102     0   159   161    -3.31008     0.39982     1.04353     3.53626     0.54745
                                                                -1.569       0.115       0.523       1.665
  139  pi+                   1        211   102     0     0     0    -3.08387    -0.16793     0.79932     3.19325     0.13957
                                                                -1.569       0.115       0.523       1.665
  140  gamma                 1         22   108     0     0     0    -0.56781    -0.04968     0.12820     0.58422     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   108     0     0     0    -1.57560     0.06858     0.44670     1.63913     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   112     0     0     0    -0.37538     0.12518    -0.18003     0.43473     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   112     0     0     0    -0.02182     0.03625     0.01383     0.04451     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211   115     0     0     0    -0.15942    -0.11061     0.08749     0.25453     0.13957
                                                                -8.130     -11.836     -10.181      27.904
  145  pi-                   1       -211   115     0     0     0    -0.02745    -0.16145    -0.32150     0.38686     0.13957
                                                                -8.130     -11.836     -10.181      27.904
  146  (K0)                  2        311   130     0   162   162     0.10098    -0.61401    -1.84001     2.00512     0.49767
                                                                -0.178      -1.272      -2.719       3.069
  147  pi-                   1       -211   130     0     0     0     0.02163    -0.40510    -0.79592     0.90418     0.13957
                                                                -0.178      -1.272      -2.719       3.069
  148  pi-                   1       -211   130     0     0     0    -0.89346    -2.21544    -4.55764     5.14762     0.13957
                                                                -0.178      -1.272      -2.719       3.069
  149  pi+                   1        211   130     0     0     0     0.04552    -0.26232    -0.94185     0.98866     0.13957
                                                                -0.178      -1.272      -2.719       3.069
  150  pi+                   1        211   130     0     0     0     0.03066    -0.27592    -0.61643     0.69032     0.13957
                                                                -0.178      -1.272      -2.719       3.069
  151  pi-                   1       -211   132     0     0     0     0.10428    -0.89695    -1.19478     1.50412     0.13957
                                                                -0.001      -0.307      -0.482       0.580
  152  pi+                   1        211   132     0     0     0     0.02804    -0.67782    -1.01895     1.23206     0.13957
                                                                -0.001      -0.307      -0.482       0.580
  153  (eta)                 2        221   132     0   163   164    -0.02005    -6.78035    -9.40472    11.60698     0.54745
                                                                -0.001      -0.307      -0.482       0.580
  154  gamma                 1         22   133     0     0     0     0.01540    -0.09851    -0.19375     0.21790     0.00000
                                                                -0.001      -0.307      -0.482       0.580
  155  gamma                 1         22   133     0     0     0     0.03310    -0.68155    -0.71693     0.98974     0.00000
                                                                -0.001      -0.307      -0.482       0.580
  156  (KS0)                 2        310   136     0   165   166    -4.45081     0.33789     1.61575     4.77307     0.49767
                                                                -6.720       0.591       2.365       7.170
  157  pi+                   1        211   137     0     0     0    -3.31576     0.26652     1.26822     3.56275     0.13957
                                                             -2168.343     142.191     726.154    2292.320
  158  pi-                   1       -211   137     0     0     0   -11.27305     0.69007     3.61743    11.86015     0.13957
                                                             -2168.343     142.191     726.154    2292.320
  159  pi-                   1       -211   138     0     0     0    -1.33268     0.25304     0.56707     1.47686     0.13957
                                                                -1.569       0.115       0.523       1.665
  160  pi+                   1        211   138     0     0     0    -1.05936     0.11795     0.26880     1.10810     0.13957
                                                                -1.569       0.115       0.523       1.665
  161  (pi0)                 2        111   138     0   167   168    -0.91804     0.02882     0.20766     0.95130     0.13498
                                                                -1.569       0.115       0.523       1.665
  162  (KS0)                 2        310   146     0   169   170     0.10098    -0.61401    -1.84001     2.00512     0.49767
                                                                -0.178      -1.272      -2.719       3.069
  163  gamma                 1         22   153     0     0     0     0.10096    -0.54128    -0.96153     1.10803     0.00000
                                                                -0.001      -0.307      -0.482       0.580
  164  gamma                 1         22   153     0     0     0    -0.12101    -6.23907    -8.44318    10.49895     0.00000
                                                                -0.001      -0.307      -0.482       0.580
  165  pi-                   1       -211   156     0     0     0    -2.69118     0.34128     0.82464     2.83874     0.13957
                                                               -50.095       3.884      18.111      53.686
  166  pi+                   1        211   156     0     0     0    -1.75963    -0.00339     0.79111     1.93433     0.13957
                                                               -50.095       3.884      18.111      53.686
  167  gamma                 1         22   161     0     0     0    -0.45100     0.03500     0.03642     0.45382     0.00000
                                                                -1.570       0.115       0.523       1.665
  168  gamma                 1         22   161     0     0     0    -0.46704    -0.00617     0.17123     0.49748     0.00000
                                                                -1.570       0.115       0.523       1.665
  169  pi-                   1       -211   162     0     0     0    -0.10961    -0.08421    -0.31703     0.37295     0.13957
                                                                 3.028     -20.767     -61.141      66.733
  170  pi+                   1        211   162     0     0     0     0.21059    -0.52980    -1.52298     1.63217     0.13957
                                                                 3.028     -20.767     -61.141      66.733
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.42172   250.42172     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00048    -0.00878  -247.73314   247.73314     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00042     0.00042     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00048     0.00878    -0.35126     0.35137     0.00000
    7  mu-                   1         13     3     4     0     0    27.58863   120.53921    46.80747   132.21870     0.10566
    8  mu+                   1        -13     3     4     0     0    58.32000    31.08494   -16.05652    68.00970     0.10566
    9  H_10                  1         25     3     4     0     0   -85.90815  -151.63293   -28.06238   297.92659   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.117325D-06 -0.786354D-07  0.250422D+03  0.250422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.483972D-03 -0.877519D-02 -0.247733D+03  0.247733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.275886D+02  0.120539D+03  0.468075D+02  0.132219D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.583200D+02  0.310849D+02 -0.160565D+02  0.680096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.859081D+02 -0.151633D+03 -0.280624D+02  0.297927D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.42172   250.42172     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00048    -0.00878  -247.73314   247.73314     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00048     0.00878    -0.35126     0.35137     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.58863   120.53921    46.80747   132.21870     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.32000    31.08494   -16.05652    68.00970     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.90815  -151.63293   -28.06238   297.92659   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00042     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00048     0.00878    -0.35126     0.35137     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.58863   120.53921    46.80747   132.21870     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    58.32000    31.08494   -16.05652    68.00970     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -85.90815  -151.63293   -28.06238   297.92659   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    85.90863   151.62415    30.75095   200.22839    93.67824
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    27.59166   120.54082    46.80664   132.22222     0.68292
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    58.31697    31.08333   -16.05569    68.00617     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    27.25880   119.29704    46.35368   130.85733     0.38674
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.33286     1.24377     0.45296     1.36489     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    27.23795   119.16664    46.29526   130.71292     0.15165
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02085     0.13041     0.05842     0.14441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    27.23745   119.16552    46.29452   130.71150     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00050     0.00112     0.00074     0.00143     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26  -147.17648  -124.44261   -84.36165   210.38956     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26    61.26833   -27.19032    56.29927    87.53702     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -85.90815  -151.63293   -28.06238   297.92659   240.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30  -139.42138  -118.13792   -79.84872   199.86338    13.21600
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    53.51323   -33.49500    51.78634    98.06321    54.30456
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    53    53    -5.30171    -3.61398    -1.32325     6.55133     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34  -134.11967  -114.52394   -78.52547   193.31205     9.97388
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    52    52     1.47916   -20.01402     2.11227    20.17946     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    52.03407   -13.48099    49.67407    77.88375    26.62862
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    54    54    -4.68618    -3.11499    -1.37601     5.79283     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38  -129.43349  -111.40896   -77.14946   187.51922     6.81432
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    51    51    -0.95477    -0.47381     1.34357     1.71501     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    52.98884   -13.00717    48.33050    76.16874    22.10962
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    55    55   -96.02888   -86.48322   -57.91772   141.61693     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    56    56   -33.40460   -24.92574   -19.23174    45.90229     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    42    34.31092   -14.08067    40.31297    55.54507     9.19860
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    44    18.67792     1.07349     8.01753    20.62368     3.32233
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    45    46    31.71118   -13.86580    38.91966    52.58768     7.27081
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    48    48     2.59974    -0.21487     1.39331     2.95739     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    49    49    10.29782     1.31584     2.81284    10.75587     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50     8.38010    -0.24235     5.20469     9.86781     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    41     0    47    47    20.16314   -12.50344    26.53818    35.59876     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    41     0    57    57    11.54804    -1.36236    12.38148    16.98891     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    45     0    58    58    20.16314   -12.50344    26.53818    35.59876     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    58    58     2.59974    -0.21487     1.39331     2.95739     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    58    58    10.29782     1.31584     2.81284    10.75587     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    58    58     8.38010    -0.24235     5.20469     9.86781     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    58    58    -0.95477    -0.47381     1.34357     1.71501     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    31     0    58    58     1.47916   -20.01402     2.11227    20.17946     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    29     0    58    58    -5.30171    -3.61398    -1.32325     6.55133     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    58    58    -4.68618    -3.11499    -1.37601     5.79283     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    37     0    58    58   -96.02888   -86.48322   -57.91772   141.61693     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    38     0    58    58   -33.40460   -24.92574   -19.23174    45.90229     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (d~)                  2         -1    46     0    58    58    11.54804    -1.36236    12.38148    16.98891     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    47    57    59    82   -85.90815  -151.63293   -28.06238   297.92659   240.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    58     0    83    84    15.42410    -9.08301    19.91678    26.81110     1.32397
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    58     0    85    86     5.16900    -3.24495     5.80551     8.47942     0.97381
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    58     0    87    88     2.44511     0.20854     1.96664     3.39979     1.29186
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    58     0    89    90     3.81605     0.23617     1.83962     4.43358     1.28625
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    58     0    91    92    11.84389    -0.03294     4.17151    12.63439     1.39553
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    58     0    93    95     1.25401     0.43366     0.90308     1.79137     0.79552
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    58     0    96    97     0.38158    -0.71272     1.80184     2.36258     1.29674
                                                                 0.000       0.000       0.000       0.000
   66  (f'_2(1525))          2        335    58     0    98    99     1.01915    -2.15455     1.16423     3.06349     1.53258
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    58     0     0     0    -0.06668    -0.99028    -0.56396     1.24370     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    58     0   100   102    -0.25230    -6.99990     1.40708     7.16533     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    58     0   103   105     0.54966    -8.95175     1.20519     9.08434     0.79798
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    58     0   106   107    -4.41908    -3.62043    -2.12057     6.13049     0.67107
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    58     0   108   109    -2.35977    -2.34007    -0.76822     3.67170     1.35898
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    58     0   110   110    -1.75355    -1.53559    -1.02481     2.59439     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    58     0   111   112    -7.50968    -6.59489    -3.58220    10.69526     1.29178
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    58     0   113   114    -4.23336    -3.28450    -2.17618     5.83526     0.77796
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    58     0     0     0   -35.63779   -32.06066   -21.56907    52.57419     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    58     0     0     0   -33.92722   -29.80464   -19.71024    49.28232     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    58     0   115   117   -10.49614    -8.68293    -6.59686    15.15542     0.77840
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    58     0   118   119   -19.97461   -16.76597   -11.82656    28.65241     1.00499
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    58     0   120   121   -13.82279   -10.33803    -7.80410    18.98226     1.21567
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    58     0   122   123    -4.86982    -3.58841    -2.66762     6.64379     0.65723
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    58     0     0     0     1.23712    -0.78165     0.52647     1.63164     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    58     0   124   125    10.27498    -0.94345    11.64007    15.60837     1.29024
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   126   128    12.14637    -6.67321    15.27791    20.63945     0.71154
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     3.27772    -2.40979     4.63887     6.17165     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    60     0   129   130     3.98534    -2.72344     4.60756     6.71127     0.71522
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   131   132     1.18367    -0.52152     1.19795     1.76815     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    61     0   133   134     1.69046     0.20325     1.61023     2.55361     1.01445
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.75465     0.00529     0.35641     0.84618     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    62     0   135   136     3.64077     0.20663     1.89854     4.20003     0.85901
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     0.17527     0.02954    -0.05892     0.23355     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    63     0   137   138     7.15131     0.14636     2.37055     7.60308     1.01222
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   139   140     4.69257    -0.17930     1.80096     5.03131     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     0.63321     0.34063     0.58043     0.93454     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.63087     0.05857     0.30208     0.71565     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   141   142    -0.01007     0.03446     0.02057     0.14118     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    65     0     0     0     0.05155    -0.41480     0.36936     0.74484     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    65     0   143   144     0.33004    -0.29792     1.43248     1.61774     0.60611
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    66     0   145   146     0.26431    -0.37674    -0.12405     0.68910     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    66     0   147   148     0.75484    -1.77781     1.28828     2.37439     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.02328    -1.70643     0.32031     1.73639     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.14649    -2.21075     0.28680     2.23844     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0    -0.12909    -3.08272     0.79996     3.19050     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0     0.40159    -4.09854     0.74805     4.18788     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     0.04302    -1.24444    -0.01389     1.25306     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   149   150     0.10505    -3.60877     0.47103     3.64340     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -1.40142    -1.50811    -0.84719     2.23060     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -3.01766    -2.11232    -1.27338     3.89989     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    71     0   151   152    -2.38861    -2.34489    -0.68015     3.50790     0.79924
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   153   154     0.02885     0.00482    -0.08807     0.16380     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    72     0   155   156    -1.75355    -1.53559    -1.02481     2.59439     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0    -3.58373    -3.12370    -1.64596     5.05504     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    73     0   157   158    -3.92595    -3.47119    -1.93623     5.64022     0.77516
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -3.71349    -2.72168    -1.63869     4.88900     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0    -0.51987    -0.56282    -0.53749     0.94626     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -3.74131    -2.79123    -2.13299     5.13396     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -2.81094    -2.63716    -1.96455     4.32839     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   159   160    -3.94388    -3.25454    -2.49932     5.69307     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (eta)                 2        221    78     0   161   163   -12.19193   -10.10629    -7.53378    17.54531     0.54745
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   164   165    -7.78268    -6.65968    -4.29278    11.10710     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    79     0   166   168    -7.13956    -5.13544    -4.19857     9.77625     0.77529
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   169   170    -6.68324    -5.20259    -3.60553     9.20601     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0    -1.34907    -1.26142    -0.64014     1.95970     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    80     0     0     0    -3.52074    -2.32699    -2.02748     4.68408     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    82     0   171   171     2.97831    -0.32902     3.48452     4.62257     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    82     0   172   173     7.29667    -0.61443     8.15555    10.98581     0.74562
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    83     0     0     0     4.52915    -2.66055     5.91741     7.91372     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    83     0     0     0     4.06369    -1.94005     4.89249     6.65081     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    83     0   174   175     3.55354    -2.07262     4.46801     6.07492     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0     1.64961    -1.19668     1.51181     2.54132     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    85     0   176   177     2.33573    -1.52675     3.09575     4.16995     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    86     0     0     0     0.33147    -0.17915     0.27802     0.46826     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    86     0     0     0     0.85219    -0.34236     0.91992     1.29989     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  (K0)                  2        311    87     0   178   178     0.94749    -0.08041     1.30682     1.69105     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.74297     0.28367     0.30341     0.86256     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    89     0     0     0     3.41330     0.13331     1.86632     3.92367     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   179   180     0.22747     0.07331     0.03222     0.27636     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    91     0     0     0     3.24504    -0.11189     0.60217     3.30528     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    91     0   181   182     3.90628     0.25825     1.76838     4.29780     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    92     0     0     0     1.40879    -0.02978     0.60168     1.53218     0.00000
                                                                 0.001      -0.000       0.000       0.001
  140  gamma                 1         22    92     0     0     0     3.28378    -0.14951     1.19929     3.49913     0.00000
                                                                 0.001      -0.000       0.000       0.001
  141  gamma                 1         22    95     0     0     0     0.01154     0.07678    -0.01833     0.07977     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.02161    -0.04231     0.03890     0.06141     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi-                   1       -211    97     0     0     0     0.10796    -0.24451     1.26845     1.30380     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    97     0     0     0     0.22208    -0.05341     0.16403     0.31394     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0     0.04324    -0.38174    -0.02513     0.40952     0.13957
                                                                32.858     -46.835     -15.422      85.667
  146  pi-                   1       -211    98     0     0     0     0.22107     0.00501    -0.09892     0.27957     0.13957
                                                                32.858     -46.835     -15.422      85.667
  147  pi-                   1       -211    99     0     0     0     0.00580    -0.32334     0.24410     0.42854     0.13957
                                                                 1.872      -4.408       3.194       5.888
  148  pi+                   1        211    99     0     0     0     0.74904    -1.45447     1.04418     1.94585     0.13957
                                                                 1.872      -4.408       3.194       5.888
  149  gamma                 1         22   105     0     0     0     0.05474    -2.96476     0.34529     2.98530     0.00000
                                                                 0.000      -0.001       0.000       0.001
  150  gamma                 1         22   105     0     0     0     0.05031    -0.64401     0.12574     0.65810     0.00000
                                                                 0.000      -0.001       0.000       0.001
  151  pi+                   1        211   108     0     0     0    -1.06609    -0.62503    -0.44755     1.32174     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   108     0   183   184    -1.32252    -1.71986    -0.23260     2.18616     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   109     0     0     0     0.03364    -0.01789    -0.11910     0.12505     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   109     0     0     0    -0.00479     0.02271     0.03104     0.03875     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  pi+                   1        211   110     0     0     0    -1.61797    -1.39175    -0.88248     2.31366     0.13957
                                                                -0.475      -0.416      -0.278       0.703
  156  pi-                   1       -211   110     0     0     0    -0.13558    -0.14384    -0.14233     0.28073     0.13957
                                                                -0.475      -0.416      -0.278       0.703
  157  pi+                   1        211   112     0     0     0    -2.86248    -2.75083    -1.18199     4.14457     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   112     0   185   186    -1.06347    -0.72036    -0.75424     1.49565     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   117     0     0     0    -2.93395    -2.49487    -1.86802     4.28042     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  160  gamma                 1         22   117     0     0     0    -1.00993    -0.75966    -0.63130     1.41265     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  161  pi+                   1        211   118     0     0     0    -2.62810    -2.19877    -1.50945     3.74692     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   118     0     0     0    -3.58436    -2.96375    -2.17154     5.13483     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   118     0   187   188    -5.97946    -4.94377    -3.85280     8.66355     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -3.93287    -3.31468    -2.21557     5.60030     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   119     0     0     0    -3.84981    -3.34500    -2.07721     5.50680     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi+                   1        211   120     0     0     0    -4.62386    -3.48121    -2.63144     6.35947     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   120     0     0     0    -0.49134    -0.24915    -0.29444     0.64005     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   120     0   189   190    -2.02435    -1.40508    -1.27269     2.77673     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   121     0     0     0    -3.57406    -2.71507    -1.86537     4.86057     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   121     0     0     0    -3.10918    -2.48752    -1.74015     4.34544     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  KL0                   1        130   124     0     0     0     2.97831    -0.32902     3.48452     4.62257     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   125     0     0     0     6.75164    -0.67670     7.65242    10.22847     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   125     0     0     0     0.54503     0.06227     0.50313     0.75734     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   128     0     0     0     0.81355    -0.42416     0.94420     1.31655     0.00000
                                                                 0.002      -0.001       0.003       0.004
  175  gamma                 1         22   128     0     0     0     2.73999    -1.64846     3.52380     4.75838     0.00000
                                                                 0.002      -0.001       0.003       0.004
  176  gamma                 1         22   130     0     0     0     1.40051    -0.99322     1.88946     2.55304     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   130     0     0     0     0.93521    -0.53353     1.20629     1.61692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  (KS0)                 2        310   133     0   191   192     0.94749    -0.08041     1.30682     1.69105     0.49767
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0     0.24149     0.08423     0.03576     0.25825     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   136     0     0     0    -0.01402    -0.01092    -0.00354     0.01812     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   138     0     0     0     2.35393     0.10676     1.11290     2.60594     0.00000
                                                                 0.001       0.000       0.000       0.001
  182  gamma                 1         22   138     0     0     0     1.55235     0.15149     0.65548     1.69186     0.00000
                                                                 0.001       0.000       0.000       0.001
  183  gamma                 1         22   152     0     0     0    -1.28782    -1.67538    -0.20416     2.12298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   152     0     0     0    -0.03470    -0.04448    -0.02844     0.06318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   158     0     0     0    -0.72261    -0.55223    -0.56959     1.07311     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   158     0     0     0    -0.34086    -0.16814    -0.18465     0.42255     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   163     0     0     0    -4.84719    -3.94662    -3.13188     6.99141     0.00000
                                                                -0.008      -0.006      -0.005       0.011
  188  gamma                 1         22   163     0     0     0    -1.13227    -0.99716    -0.72091     1.67215     0.00000
                                                                -0.008      -0.006      -0.005       0.011
  189  gamma                 1         22   168     0     0     0    -1.53819    -1.13608    -0.99028     2.15345     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   168     0     0     0    -0.48617    -0.26901    -0.28242     0.62328     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  pi-                   1       -211   178     0     0     0     0.05104    -0.07207     0.17827     0.24302     0.13957
                                                                53.737      -4.561      74.116      95.908
  192  pi+                   1        211   178     0     0     0     0.89645    -0.00835     1.12855     1.44803     0.13957
                                                                53.737      -4.561      74.116      95.908
 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    -0.00270     0.00003   237.85795   237.85795     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.04427    -0.10337  -249.45410   249.45412     0.00000
    5  gamma                 1         22     1     2     0     0     0.00270    -0.00003    12.67983    12.67983     0.00000
    6  gamma                 1         22     1     2     0     0     0.04426     0.10337    -0.02251     0.11468     0.00000
    7  mu-                   1         13     3     4     0     0  -100.64302   -89.44100    14.42423   135.41336     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.48335    14.45295   -22.58917    58.04916     0.10566
    9  H_10                  1         25     3     4     0     0   152.07940    74.88472    -3.43121   293.84969   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.269724D-02  0.349298D-04  0.237858D+03  0.237858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.442650D-01 -0.103368D+00 -0.249454D+03  0.249454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.100643D+03 -0.894410D+02  0.144242D+02  0.135413D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.514833D+02  0.144529D+02 -0.225892D+02  0.580491D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152079D+03  0.748847D+02 -0.343121D+01  0.293850D+03  0.240000D+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    -0.00270     0.00003   237.85795   237.85795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.04427    -0.10337  -249.45410   249.45412     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00270    -0.00003    12.67983    12.67983     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.04426     0.10337    -0.02251     0.11468     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -100.64302   -89.44100    14.42423   135.41336     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.48335    14.45295   -22.58917    58.04916     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.07940    74.88472    -3.43121   293.84969   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00270    -0.00003    12.67983    12.67983     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.04426     0.10337    -0.02251     0.11468     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -100.64302   -89.44100    14.42423   135.41336     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -51.48335    14.45295   -22.58917    58.04916     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   152.07940    74.88472    -3.43121   293.84969   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -152.12637   -74.98805    -8.16494   193.46252    92.71160
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -100.64226   -89.44033    14.42413   135.41234     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -51.48411    14.45227   -22.58906    58.05018     0.27529
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -47.43613    13.28445   -20.74313    53.45046     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -4.04798     1.16782    -1.84593     4.59972     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    53.39355     3.63523  -116.17975   127.92567     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27    98.68586    71.24949   112.74854   165.92401     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    17.53048     0.84954   -37.11569    41.05623     0.01000
                                                                 3.822       0.260      -8.317       9.158
   23  (rho(770)-)           2       -213    20     0    24    25    35.86307     2.78569   -79.06406    86.86944     1.12025
                                                                 3.822       0.260      -8.317       9.158
   24  pi-                   1       -211    23     0     0     0    12.75479     1.24812   -29.26157    31.94529     0.13957
                                                                 3.822       0.260      -8.317       9.158
   25  (pi0)                 2        111    23     0    31    32    23.10828     1.53757   -49.80249    54.92415     0.13496
                                                                 3.822       0.260      -8.317       9.158
   26  nu_tau~               1        -16    21     0     0     0    48.35033    34.53653    54.37649    80.54396     0.01000
                                                                 8.475       6.119       9.683      14.250
   27  (a_1(1260)+)          2      20213    21     0    28    30    50.33553    36.71295    58.37205    85.38006     0.97546
                                                                 8.475       6.119       9.683      14.250
   28  (pi0)                 2        111    27     0    33    34     4.24389     3.04431     4.63035     6.98117     0.13496
                                                                 8.475       6.119       9.683      14.250
   29  (pi0)                 2        111    27     0    35    36    11.60494     8.64301    13.58123    19.84551     0.13496
                                                                 8.475       6.119       9.683      14.250
   30  pi+                   1        211    27     0     0     0    34.48670    25.02564    40.16047    58.55338     0.13957
                                                                 8.475       6.119       9.683      14.250
   31  gamma                 1         22    25     0     0     0     4.61553     0.28599    -9.82700    10.86070     0.00000
                                                                 3.834       0.261      -8.343       9.186
   32  gamma                 1         22    25     0     0     0    18.49275     1.25158   -39.97549    44.06346     0.00000
                                                                 3.834       0.261      -8.343       9.186
   33  gamma                 1         22    28     0     0     0     0.90570     0.63326     0.90910     1.43100     0.00000
                                                                 8.475       6.119       9.683      14.250
   34  gamma                 1         22    28     0     0     0     3.33819     2.41105     3.72125     5.55017     0.00000
                                                                 8.475       6.119       9.683      14.250
   35  gamma                 1         22    29     0     0     0     1.42126     1.00379     1.63437     2.38721     0.00000
                                                                 8.478       6.121       9.686      14.254
   36  gamma                 1         22    29     0     0     0    10.18368     7.63922    11.94686    17.45831     0.00000
                                                                 8.478       6.121       9.686      14.254
 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    -0.00057    -0.00015   249.60999   249.60999     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.03542     0.02877  -207.44462   207.44462     0.00000
    5  gamma                 1         22     1     2     0     0     0.00057     0.00015     0.33556     0.33556     0.00000
    6  gamma                 1         22     1     2     0     0     0.03542    -0.02877   -42.52744    42.52746     0.00000
    7  mu-                   1         13     3     4     0     0    71.83652   -67.54229    93.77854   136.07672     0.10566
    8  mu+                   1        -13     3     4     0     0    35.67636   -15.06378   -19.74595    43.46992     0.10566
    9  H_10                  1         25     3     4     0     0  -107.54888    82.63469   -31.86722   277.50815   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.571608D-03 -0.148734D-03  0.249610D+03  0.249610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.354209D-01  0.287681D-01 -0.207445D+03  0.207445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.718365D+02 -0.675423D+02  0.937785D+02  0.136077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.356764D+02 -0.150638D+02 -0.197460D+02  0.434698D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107549D+03  0.826347D+02 -0.318672D+02  0.277508D+03  0.240000D+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    -0.00057    -0.00015   249.60999   249.60999     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.03542     0.02877  -207.44462   207.44462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00057     0.00015     0.33556     0.33556     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.03542    -0.02877   -42.52744    42.52746     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.83652   -67.54229    93.77854   136.07672     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.67636   -15.06378   -19.74595    43.46992     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.54888    82.63469   -31.86722   277.50815   240.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00057     0.00015     0.33556     0.33556     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.03542    -0.02877   -42.52744    42.52746     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    71.83652   -67.54229    93.77854   136.07672     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    35.67636   -15.06378   -19.74595    43.46992     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.54888    82.63469   -31.86722   277.50815   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   107.51288   -82.60607    74.03259   179.54664    91.50622
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    71.80657   -67.51413    93.73944   136.01997     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    35.70632   -15.09194   -19.70685    43.52666     1.87153
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     7.22249    -3.84426    -4.38565     9.28374     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    28.48382   -11.24768   -15.32120    34.24292     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -48.44452   -29.25917  -113.44633   126.87033     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -59.10435   111.89386    81.57912   150.63782     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.54888    82.63469   -31.86722   277.50815   240.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -17.04013    -8.04226   -36.55125    44.56279    17.16988
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -90.50874    90.67695     4.68404   232.94535   194.49282
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    51    51   -12.84045     0.23141   -13.57502    19.29383     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -4.19968    -8.27367   -22.97623    25.26897     4.95202
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -120.93412    21.50148    36.96694   140.74371    57.92118
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    30.42537    69.17547   -32.28290    92.20164    41.80919
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    -3.24372    -8.34543   -21.95309    23.86689     2.74265
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    52    52    -0.95596     0.07176    -1.02314     1.40208     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    58    58    -1.23467     4.48335     3.50522     7.54661     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38  -119.69944    17.01813    33.46172   133.19710    44.76837
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    28     0    65    65    -5.44521    -1.87481    -5.31727     7.85421     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    28     0    39    40    35.87059    71.05027   -26.96563    84.34743     7.24591
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    53    53    -1.83373    -1.88305    -8.09868     8.51452     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    54    54    -1.40999    -6.46238   -13.85441    15.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42   -14.97856    17.22831     9.16532    25.11196     5.04335
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44  -104.72088    -0.21018    24.29640   108.08514    11.20601
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    34     0    45    46    34.55805    65.33765   -26.11006    78.42384     2.30157
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    55    55     1.31254     5.71263    -0.85557     5.92359     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    62    62    -1.14855     0.09030     0.12921     1.15932     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    48   -13.83001    17.13801     9.03611    23.95264     2.66406
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    49    50  -101.82088     0.30392    25.30305   104.97264     3.38029
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    61    61    -2.90000    -0.51410    -1.00665     3.11250     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    39     0    57    57    17.78800    35.66514   -14.65189    42.46579     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    56    56    16.77005    29.67250   -11.45817    35.95805     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    63    63   -11.56457    13.71601     8.36197    19.79370     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    64    64    -2.26544     3.42200     0.67415     4.15894     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    59    59   -57.16166     1.35952    12.98498    58.63372     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    60    60   -44.65922    -1.05560    12.31807    46.33892     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    25     0    66    66   -12.84045     0.23141   -13.57502    19.29383     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    66    66    -0.95596     0.07176    -1.02314     1.40208     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    66    66    -1.83373    -1.88305    -8.09868     8.51452     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    66    66    -1.40999    -6.46238   -13.85441    15.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    66    66     1.31254     5.71263    -0.85557     5.92359     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    66    66    16.77005    29.67250   -11.45817    35.95805     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (s~)                  2         -3    45     0    66    66    17.78800    35.66514   -14.65189    42.46579     0.50000
                                                                 0.000       0.000       0.000       0.000
   58  (b~)                  2         -5    31     0    81    81    -1.23467     4.48335     3.50522     7.54661     4.80000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    81    81   -57.16166     1.35952    12.98498    58.63372     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    81    81   -44.65922    -1.05560    12.31807    46.33892     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    44     0    81    81    -2.90000    -0.51410    -1.00665     3.11250     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    41     0    81    81    -1.14855     0.09030     0.12921     1.15932     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    81    81   -11.56457    13.71601     8.36197    19.79370     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    48     0    81    81    -2.26544     3.42200     0.67415     4.15894     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    33     0    81    81    -5.44521    -1.87481    -5.31727     7.85421     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    57    67    80    18.83046    63.00802   -63.51688   128.91022    90.87825
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    66     0    99   100   -12.66381     0.12315   -13.60941    19.33796     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    66     0   101   102    -1.70265    -0.37526    -4.14286     4.57585     0.85750
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    66     0     0     0    -0.66514    -0.59361    -1.46105     1.71725     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    66     0   103   104    -1.22252    -3.30485    -7.78141     8.61942     1.15213
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    66     0   105   106    -0.11325    -1.05310    -4.00711     4.20874     0.73124
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    66     0   107   108    -0.34120    -0.71130    -1.69876     2.21142     1.17568
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    66     0   109   111     0.18838    -0.75946    -2.23739     2.43267     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    66     0   112   113     0.00090    -0.28073    -0.84324     1.32657     0.98484
                                                                 0.000       0.000       0.000       0.000
   75  (K*_2(1430)+)         2        325    66     0   114   115     0.14398     1.63040    -0.66323     2.27567     1.43522
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)~0)         2     -10313    66     0   116   117     0.17643     1.96622    -1.15332     2.62596     1.29166
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    66     0   118   119     1.70921     2.88771    -0.24229     3.36707     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    66     0   120   121     9.55934    17.45189    -7.28501    21.20491     0.79236
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    66     0   122   123    11.17948    22.62418    -9.02242    26.81122     0.77657
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1400)+)          2      20323    66     0   124   125    12.58131    23.40279    -9.36938    28.19551     1.10527
                                                                 0.000       0.000       0.000       0.000
   81  (gen. code)           2         92    58    65    82    98  -126.37933    19.62667    31.64966   148.59792    68.72190
                                                                 0.000       0.000       0.000       0.000
   82  (B*0)                 2        513    81     0   126   127    -2.25676     3.55320     3.13142     7.47513     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    81     0   128   128    -1.20598     1.05854     1.49876     2.25141     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)0)            2        313    81     0   129   130    -3.15907    -0.31513     0.11372     3.30752     0.92073
                                                                 0.000       0.000       0.000       0.000
   85  (a_1(1260)0)          2      20113    81     0   131   132   -16.89344     0.97213     4.02738    17.43471     1.19003
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    81     0   133   134   -46.49855    -0.28145    11.47821    47.90194     0.80723
                                                                 0.000       0.000       0.000       0.000
   87  p~-                   1      -2212    81     0     0     0   -22.59269     0.24965     5.28630    23.22320     0.93827
                                                                 0.000       0.000       0.000       0.000
   88  (eta'(958))           2        331    81     0   135   137    -5.81233     0.13051     1.42418     6.06185     0.95791
                                                                 0.000       0.000       0.000       0.000
   89  (Delta0)              2       2114    81     0   138   139    -6.40070    -1.01872     1.24260     6.71581     1.24548
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    81     0   140   141    -2.03294     0.76124    -0.26765     2.28897     0.67486
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    81     0     0     0    -1.88501     2.59537     2.12027     3.95822     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    81     0     0     0    -3.41034     3.69503     1.92010     5.46381     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    81     0   142   143    -3.21286     3.04171     1.07417     4.63554     0.87175
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    81     0     0     0    -2.64906     2.97329     2.45552     4.70438     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    81     0   144   145    -1.94031     2.59288     0.41713     3.35069     0.75188
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    81     0   146   147    -0.35466     0.13314     0.55057     1.04374     0.80172
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    81     0   148   149    -0.95257     0.90125    -0.74378     2.02227     1.34786
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    81     0   150   151    -5.12205    -1.41598    -4.07923     6.75870     0.89418
                                                                 0.000       0.000       0.000       0.000
   99  (B~0)                 2       -511    67     0   152   154   -12.52999     0.09576   -13.51987    19.17463     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.13382     0.02739    -0.08954     0.16333     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.50765    -0.06871    -0.50746     0.73445     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   155   156    -1.19500    -0.30655    -3.63540     3.84140     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    70     0   157   158    -0.58050    -2.16842    -5.04606     5.58540     0.83361
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0    -0.64202    -1.13643    -2.73535     3.03402     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    -0.00800    -0.91139    -3.77293     3.88397     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0    -0.10525    -0.14171    -0.23418     0.32478     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    72     0   159   160    -0.03442    -0.73123    -1.26448     1.66134     0.79073
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.30677     0.01993    -0.43428     0.55008     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   161   162     0.22465    -0.26989    -0.84591     0.92580     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   163   164    -0.01535    -0.17395    -0.39171     0.44961     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   165   166    -0.02092    -0.31562    -0.99977     1.05727     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.37303     0.15978    -0.30729     0.52781     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   167   168    -0.37213    -0.44051    -0.53596     0.79875     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    75     0     0     0     0.05953     0.45907    -0.66440     0.94835     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    75     0   169   170     0.08445     1.17133     0.00118     1.32732     0.61857
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    76     0   171   171    -0.12121     0.80055    -0.52830     1.08735     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    76     0   172   173     0.29764     1.16567    -0.62502     1.53861     0.72752
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     1.11863     1.78268    -0.18769     2.11293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    77     0     0     0     0.59057     1.10503    -0.05460     1.25414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    78     0     0     0     5.98795    11.01313    -4.19889    13.22026     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   174   175     3.57139     6.43876    -3.08612     7.98466     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    79     0     0     0     5.39607    10.44198    -3.88999    12.38160     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   176   177     5.78341    12.18220    -5.13243    14.42962     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (K*(892)0)            2        313    80     0   178   179     7.03990    13.19519    -5.22480    15.86265     0.80749
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0     5.54141    10.20760    -4.14459    12.33286     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (B0)                  2        511    82     0   180   181    -2.21530     3.47910     3.11698     7.38899     5.27920
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0    -0.04147     0.07410     0.01444     0.08614     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    83     0   182   183    -1.20598     1.05854     1.49876     2.25141     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  K+                    1        321    84     0     0     0    -2.29235    -0.40910     0.31755     2.40140     0.49360
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0    -0.86672     0.09397    -0.20383     0.90612     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    85     0   184   185    -5.16104     0.10053     1.00609     5.28743     0.54613
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    85     0     0     0   -11.73240     0.87159     3.02129    12.14729     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    86     0     0     0   -38.46539    -0.20102     9.77366    39.68842     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    86     0   186   187    -8.03317    -0.08043     1.70455     8.21352     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    88     0   188   189    -1.03132     0.15155     0.24449     1.07915     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    88     0   190   191    -0.92072     0.02724     0.36074     0.99841     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (eta)                 2        221    88     0   192   194    -3.86029    -0.04827     0.81895     3.98429     0.54745
                                                                 0.000       0.000       0.000       0.000
  138  p+                    1       2212    89     0     0     0    -6.10385    -0.86126     1.15204     6.34085     0.93827
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    89     0     0     0    -0.29685    -0.15747     0.09055     0.37496     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    90     0     0     0    -1.57990     0.32069    -0.10422     1.62151     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    90     0     0     0    -0.45304     0.44055    -0.16343     0.66747     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (K~0)                 2       -311    93     0   195   195    -2.63079     2.25261     0.65084     3.55901     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   196   197    -0.58207     0.78911     0.42333     1.07653     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    95     0     0     0    -0.82127     0.63857     0.29969     1.09159     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    95     0   198   199    -1.11904     1.95431     0.11744     2.25911     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    96     0     0     0     0.03484     0.15921    -0.12705     0.24936     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    96     0     0     0    -0.38950    -0.02607     0.67762     0.79438     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)-)           2       -213    97     0   200   201    -0.26281     0.10635    -0.29982     0.87153     0.76765
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    97     0     0     0    -0.68976     0.79490    -0.44395     1.15074     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  K-                    1       -321    98     0     0     0    -4.54166    -1.20687    -3.81602     6.07362     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    98     0     0     0    -0.58039    -0.20911    -0.26320     0.68508     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (D*(2010)+)           2        413    99     0   202   203    -4.88034    -1.07925    -6.58187     8.50551     2.01000
                                                                -0.531       0.004      -0.573       0.813
  153  pi-                   1       -211    99     0     0     0    -3.71523     0.11979    -4.56600     5.88940     0.13957
                                                                -0.531       0.004      -0.573       0.813
  154  (omega(782))          2        223    99     0   204   206    -3.93442     1.05522    -2.37200     4.77972     0.79134
                                                                -0.531       0.004      -0.573       0.813
  155  gamma                 1         22   102     0     0     0    -0.18188    -0.06996    -0.72096     0.74683     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   102     0     0     0    -1.01312    -0.23659    -2.91444     3.09457     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  pi-                   1       -211   103     0     0     0    -0.69117    -1.16428    -2.58052     2.91751     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   207   208     0.11067    -1.00414    -2.46554     2.66790     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   107     0     0     0    -0.38413    -0.32775    -0.67782     0.85668     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   107     0   209   210     0.34971    -0.40348    -0.58665     0.80466     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0     0.04165     0.00388    -0.05526     0.06930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.18300    -0.27377    -0.79066     0.85649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   110     0     0     0     0.02236    -0.01749    -0.18735     0.18949     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   110     0     0     0    -0.03771    -0.15645    -0.20436     0.26012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   111     0     0     0    -0.01789    -0.18153    -0.35984     0.40343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.00303    -0.13409    -0.63994     0.65384     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.25420    -0.19674    -0.29089     0.43352     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   113     0     0     0    -0.11793    -0.24378    -0.24507     0.36523     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  pi+                   1        211   115     0     0     0    -0.00592     0.82827    -0.24323     0.87447     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   115     0     0     0     0.09036     0.34307     0.24440     0.45285     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (KS0)                 2        310   116     0   211   212    -0.12121     0.80055    -0.52830     1.08735     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   117     0     0     0     0.24168     1.20503    -0.48244     1.32768     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   117     0     0     0     0.05595    -0.03936    -0.14258     0.21092     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   121     0     0     0     0.95163     1.83886    -0.85627     2.24058     0.00000
                                                                 0.001       0.001      -0.000       0.001
  175  gamma                 1         22   121     0     0     0     2.61976     4.59990    -2.22985     5.74408     0.00000
                                                                 0.001       0.001      -0.000       0.001
  176  gamma                 1         22   123     0     0     0     2.96736     6.09706    -2.56450     7.24955     0.00000
                                                                 0.001       0.003      -0.001       0.003
  177  gamma                 1         22   123     0     0     0     2.81605     6.08514    -2.56793     7.18007     0.00000
                                                                 0.001       0.003      -0.001       0.003
  178  K+                    1        321   124     0     0     0     4.85591     8.71902    -3.62918    10.63089     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   124     0     0     0     2.18399     4.47617    -1.59562     5.23176     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (D+)                  2        411   126     0   213   215    -0.82827     3.07223     0.49267     3.72312     1.86930
                                                                -0.948       1.488       1.333       3.161
  181  (D*_s-)               2       -433   126     0   216   217    -1.38703     0.40687     2.62431     3.66587     2.11240
                                                                -0.948       1.488       1.333       3.161
  182  pi+                   1        211   128     0     0     0    -0.56776     0.68290     1.01511     1.35597     0.13957
                                                                -7.037       6.176       8.745      13.137
  183  pi-                   1       -211   128     0     0     0    -0.63822     0.37564     0.48364     0.89544     0.13957
                                                                -7.037       6.176       8.745      13.137
  184  pi-                   1       -211   131     0     0     0    -3.34067    -0.12180     0.52562     3.38684     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   131     0   218   219    -1.82037     0.22233     0.48047     1.90059     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   134     0     0     0    -1.21810     0.03447     0.27171     1.24851     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  gamma                 1         22   134     0     0     0    -6.81507    -0.11490     1.43284     6.96501     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0    -0.07317     0.02225     0.05430     0.09380     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   135     0     0     0    -0.95814     0.12930     0.19018     0.98536     0.00000
                                                                -0.000       0.000       0.000       0.000
  190  gamma                 1         22   136     0     0     0    -0.82627     0.05425     0.35208     0.89979     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   136     0     0     0    -0.09446    -0.02701     0.00867     0.09863     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  pi-                   1       -211   137     0     0     0    -2.11829     0.01378     0.44358     2.16878     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   137     0     0     0    -1.03026    -0.06909     0.31502     1.08854     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   137     0   220   221    -0.71173     0.00703     0.06035     0.72696     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (KS0)                 2        310   142     0   222   223    -2.63079     2.25261     0.65084     3.55901     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   143     0     0     0    -0.51284     0.71380     0.33245     0.93970     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   143     0     0     0    -0.06923     0.07531     0.09088     0.13683     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   145     0     0     0    -0.33528     0.57487    -0.02667     0.66604     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   145     0     0     0    -0.78375     1.37943     0.14411     1.59307     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  pi-                   1       -211   148     0     0     0    -0.06604    -0.24538    -0.33739     0.44484     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   148     0   224   225    -0.19678     0.35173     0.03756     0.42669     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  (D+)                  2        411   152     0   226   228    -4.52128    -0.98034    -6.04563     7.83881     1.86930
                                                                -0.531       0.004      -0.573       0.813
  203  (pi0)                 2        111   152     0   229   230    -0.35906    -0.09891    -0.53624     0.66669     0.13498
                                                                -0.531       0.004      -0.573       0.813
  204  pi+                   1        211   154     0     0     0    -2.69365     0.76318    -1.41398     3.13958     0.13957
                                                                -0.531       0.004      -0.573       0.813
  205  pi-                   1       -211   154     0     0     0    -0.90421     0.31118    -0.73318     1.21303     0.13957
                                                                -0.531       0.004      -0.573       0.813
  206  (pi0)                 2        111   154     0   231   232    -0.33657    -0.01914    -0.22484     0.42710     0.13498
                                                                -0.531       0.004      -0.573       0.813
  207  gamma                 1         22   158     0     0     0     0.09556    -0.49536    -1.36821     1.45826     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   158     0     0     0     0.01511    -0.50879    -1.09733     1.20964     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   160     0     0     0     0.27734    -0.22548    -0.35631     0.50470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   160     0     0     0     0.07237    -0.17800    -0.23034     0.29996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  pi+                   1        211   171     0     0     0     0.09933     0.41026    -0.40624     0.60224     0.13957
                                                                -7.675      50.688     -33.450      68.847
  212  pi-                   1       -211   171     0     0     0    -0.22053     0.39029    -0.12205     0.48511     0.13957
                                                                -7.675      50.688     -33.450      68.847
  213  e+                    1        -11   180     0     0     0     0.02012     0.09095     0.35361     0.36567     0.00051
                                                                -1.006       1.705       1.368       3.423
  214  nu_e                  1         12   180     0     0     0     0.22589     1.40448    -0.11844     1.42745     0.00000
                                                                -1.006       1.705       1.368       3.423
  215  (pi0)                 2        111   180     0   233   234    -1.07428     1.57679     0.25750     1.92999     0.13498
                                                                -1.006       1.705       1.368       3.423
  216  (D_s-)                2       -431   181     0   235   238    -1.29457     0.45080     2.63454     3.56299     1.96850
                                                                -0.948       1.488       1.333       3.161
  217  gamma                 1         22   181     0     0     0    -0.09246    -0.04393    -0.01024     0.10288     0.00000
                                                                -0.948       1.488       1.333       3.161
  218  gamma                 1         22   185     0     0     0    -1.64265     0.20806     0.47357     1.72216     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   185     0     0     0    -0.17772     0.01427     0.00690     0.17842     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   194     0     0     0    -0.12576    -0.04217     0.04014     0.13858     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  gamma                 1         22   194     0     0     0    -0.58597     0.04920     0.02021     0.58838     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  pi+                   1        211   195     0     0     0    -2.17561     1.97856     0.47438     2.98203     0.13957
                                                              -102.951      88.151      25.469     139.275
  223  pi-                   1       -211   195     0     0     0    -0.45518     0.27404     0.17646     0.57698     0.13957
                                                              -102.951      88.151      25.469     139.275
  224  gamma                 1         22   201     0     0     0    -0.18703     0.30670     0.07542     0.36706     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   201     0     0     0    -0.00975     0.04503    -0.03786     0.05963     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  (phi(1020))           2        333   202     0   239   240    -2.45337    -0.17025    -3.53236     4.42368     1.02144
                                                                -0.578      -0.006      -0.636       0.894
  227  pi+                   1        211   202     0     0     0    -0.69883    -0.16756    -1.20963     1.41391     0.13957
                                                                -0.578      -0.006      -0.636       0.894
  228  (pi0)                 2        111   202     0   241   242    -1.36908    -0.64253    -1.30363     2.00123     0.13498
                                                                -0.578      -0.006      -0.636       0.894
  229  gamma                 1         22   203     0     0     0    -0.33912    -0.11411    -0.53219     0.64129     0.00000
                                                                -0.531       0.004      -0.573       0.813
  230  gamma                 1         22   203     0     0     0    -0.01994     0.01521    -0.00405     0.02541     0.00000
                                                                -0.531       0.004      -0.573       0.813
  231  gamma                 1         22   206     0     0     0    -0.03130     0.03726    -0.01027     0.04974     0.00000
                                                                -0.531       0.004      -0.573       0.813
  232  gamma                 1         22   206     0     0     0    -0.30526    -0.05640    -0.21457     0.37737     0.00000
                                                                -0.531       0.004      -0.573       0.813
  233  gamma                 1         22   215     0     0     0    -0.15386     0.31784     0.04040     0.35542     0.00000
                                                                -1.006       1.705       1.368       3.424
  234  gamma                 1         22   215     0     0     0    -0.92042     1.25896     0.21710     1.57457     0.00000
                                                                -1.006       1.705       1.368       3.424
  235  (rho(770)-)           2       -213   216     0   243   244    -0.36767     0.07892     0.73952     0.93652     0.43448
                                                                -1.041       1.521       1.523       3.417
  236  (pi0)                 2        111   216     0   245   246    -0.14644    -0.04901     0.27978     0.34690     0.13498
                                                                -1.041       1.521       1.523       3.417
  237  (omega(782))          2        223   216     0   247   249    -0.39829     0.15450     0.93629     1.29079     0.77909
                                                                -1.041       1.521       1.523       3.417
  238  (eta)                 2        221   216     0   250   252    -0.38216     0.26639     0.67895     0.98878     0.54745
                                                                -1.041       1.521       1.523       3.417
  239  K-                    1       -321   226     0     0     0    -1.56678    -0.09522    -2.17874     2.73028     0.49360
                                                                -0.578      -0.006      -0.636       0.894
  240  K+                    1        321   226     0     0     0    -0.88659    -0.07503    -1.35363     1.69340     0.49360
                                                                -0.578      -0.006      -0.636       0.894
  241  gamma                 1         22   228     0     0     0    -0.07708    -0.02288    -0.03606     0.08812     0.00000
                                                                -0.578      -0.006      -0.636       0.894
  242  gamma                 1         22   228     0     0     0    -1.29200    -0.61965    -1.26757     1.91311     0.00000
                                                                -0.578      -0.006      -0.636       0.894
  243  pi-                   1       -211   235     0     0     0    -0.00900     0.08730     0.10583     0.19591     0.13957
                                                                -1.041       1.521       1.523       3.417
  244  (pi0)                 2        111   235     0   253   254    -0.35867    -0.00838     0.63369     0.74060     0.13498
                                                                -1.041       1.521       1.523       3.417
  245  gamma                 1         22   236     0     0     0    -0.08789    -0.09111     0.21732     0.25150     0.00000
                                                                -1.041       1.521       1.523       3.418
  246  gamma                 1         22   236     0     0     0    -0.05855     0.04210     0.06246     0.09540     0.00000
                                                                -1.041       1.521       1.523       3.418
  247  pi-                   1       -211   237     0     0     0    -0.08439    -0.15382     0.15263     0.27122     0.13957
                                                                -1.041       1.521       1.523       3.417
  248  pi+                   1        211   237     0     0     0    -0.25100     0.28979     0.28205     0.49599     0.13957
                                                                -1.041       1.521       1.523       3.417
  249  (pi0)                 2        111   237     0   255   256    -0.06290     0.01854     0.50161     0.52358     0.13498
                                                                -1.041       1.521       1.523       3.417
  250  (pi0)                 2        111   238     0   257   258    -0.01451     0.11166     0.28145     0.33183     0.13498
                                                                -1.041       1.521       1.523       3.417
  251  (pi0)                 2        111   238     0   259   260    -0.06797    -0.00927     0.07905     0.17080     0.13498
                                                                -1.041       1.521       1.523       3.417
  252  (pi0)                 2        111   238     0   261   262    -0.29968     0.16401     0.31846     0.48615     0.13498
                                                                -1.041       1.521       1.523       3.417
  253  gamma                 1         22   244     0     0     0    -0.21173    -0.05969     0.44174     0.49348     0.00000
                                                                -1.041       1.521       1.523       3.418
  254  gamma                 1         22   244     0     0     0    -0.14695     0.05131     0.19195     0.24712     0.00000
                                                                -1.041       1.521       1.523       3.418
  255  gamma                 1         22   249     0     0     0     0.00743     0.06244     0.27977     0.28675     0.00000
                                                                -1.041       1.521       1.523       3.417
  256  gamma                 1         22   249     0     0     0    -0.07033    -0.04391     0.22184     0.23683     0.00000
                                                                -1.041       1.521       1.523       3.417
  257  gamma                 1         22   250     0     0     0    -0.03856    -0.01517     0.10757     0.11527     0.00000
                                                                -1.041       1.521       1.523       3.417
  258  gamma                 1         22   250     0     0     0     0.02404     0.12683     0.17388     0.21656     0.00000
                                                                -1.041       1.521       1.523       3.417
  259  gamma                 1         22   251     0     0     0     0.00546    -0.03472     0.08588     0.09279     0.00000
                                                                -1.041       1.521       1.523       3.417
  260  gamma                 1         22   251     0     0     0    -0.07342     0.02545    -0.00684     0.07801     0.00000
                                                                -1.041       1.521       1.523       3.417
  261  gamma                 1         22   252     0     0     0    -0.17637     0.02061     0.14000     0.22612     0.00000
                                                                -1.041       1.521       1.523       3.417
  262  gamma                 1         22   252     0     0     0    -0.12331     0.14339     0.17846     0.26003     0.00000
                                                                -1.041       1.521       1.523       3.417
 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   249.18277   249.18277     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.51214   249.51214     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     0.00005     0.00003    -0.00067     0.00067     0.00000
    7  mu-                   1         13     3     4     0     0   -97.13426    73.19290   -18.12999   122.96736     0.10566
    8  mu+                   1        -13     3     4     0     0    80.54990    34.97783    63.04389   108.10309     0.10566
    9  H_10                  1         25     3     4     0     0    16.58431  -108.17075   -45.24327   267.62456   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.486875D-17 -0.254110D-17  0.249183D+03  0.249183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.482319D-04 -0.251958D-04 -0.249512D+03  0.249512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.971343D+02  0.731929D+02 -0.181300D+02  0.122967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.805499D+02  0.349778D+02  0.630439D+02  0.108103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165843D+02 -0.108171D+03 -0.452433D+02  0.267625D+03  0.240000D+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   249.18277   249.18277     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00005    -0.00003  -249.51214   249.51214     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     0.00005     0.00003    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -97.13426    73.19290   -18.12999   122.96736     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    80.54990    34.97783    63.04389   108.10309     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.58431  -108.17075   -45.24327   267.62456   240.00000
                                                                 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     0.00005     0.00003    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -97.13426    73.19290   -18.12999   122.96736     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    80.54990    34.97783    63.04389   108.10309     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    16.58431  -108.17075   -45.24327   267.62456   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -16.58436   108.17072    44.91390   231.07046   198.49522
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -97.12750    73.18792   -18.12868   122.95905     0.23919
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    80.54315    34.98281    63.04258   108.11140     1.64748
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -97.12752    73.18747   -18.12860   122.95860     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002     0.00044    -0.00008     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    80.41957    34.88341    62.99114   107.94468     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.12358     0.09940     0.05144     0.16672     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -76.03445  -144.64823   -37.04055   167.62873     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    92.61876    36.47748    -8.20272    99.99583     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    16.58431  -108.17075   -45.24327   267.62456   240.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    33    33   -75.66800  -143.95163   -36.86223   166.82201     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28    92.25230    35.78088    -8.38104   100.80255    17.32492
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30    91.98579    36.05734    -8.65743   100.32942    15.15008
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34     0.26651    -0.27645     0.27639     0.47312     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    89.66931    33.36006   -10.15538    96.47129     7.07807
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     2.31648     2.69727     1.49795     3.85814     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    37    37    87.77080    31.99233   -10.39750    94.11892     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     1.89851     1.36773     0.24212     2.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    38    38   -75.66800  -143.95163   -36.86223   166.82201     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     0.26651    -0.27645     0.27639     0.47312     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    38    38     2.31648     2.69727     1.49795     3.85814     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     1.89851     1.36773     0.24212     2.35237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    38    38    87.77080    31.99233   -10.39750    94.11892     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    49    16.58431  -108.17075   -45.24327   267.62456   240.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B_1(L)~0)            2     -10513    38     0    50    51   -69.57116  -132.60304   -33.72203   153.60304     5.74503
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    52    53    -5.49931    -9.96920    -2.23079    11.63604     0.89076
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    38     0    54    55    -0.38316    -0.50800    -0.97736     1.17403     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    38     0    56    57    -0.00616    -0.36744     0.21118     0.44482     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)+)          2      20213    38     0    58    59     0.62740     0.26908     0.49816     1.51203     1.25381
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    38     0    60    61     1.92933     1.93303     0.22484     2.91140     0.98324
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    38     0    62    62     1.45522     0.31046     0.09838     1.57207     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    38     0     0     0     4.12919     1.35851     0.24861     4.38191     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    38     0    63    64     7.72933     3.31151    -0.72808     8.48174     0.83730
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    38     0    65    66     6.14457     2.49503    -1.23147     6.76736     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    38     0    67    68    70.02908    25.59933    -7.63470    75.14013     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B*~0)                2       -513    39     0    69    70   -67.44276  -128.74791   -33.02179   149.14202     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    71    72    -2.12839    -3.85513    -0.70023     4.46101     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -4.89810    -9.23977    -1.93301    10.63582     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    73    74    -0.60122    -0.72943    -0.29779     1.00021     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.32532    -0.44346    -0.74496     0.92599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.05784    -0.06455    -0.23241     0.24804     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.05585    -0.31016     0.17915     0.36251     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.04968    -0.05728     0.03203     0.08231     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    75    76     0.58213    -0.06558     0.47918     1.14612     0.86070
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     0.04527     0.33467     0.01898     0.36591     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    44     0    77    78     1.20471     1.00004     0.26890     1.72103     0.66200
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.72462     0.93300    -0.04406     1.19037     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    45     0    79    80     1.45522     0.31046     0.09838     1.57207     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     7.12672     3.16109    -0.52816     7.81543     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    81    82     0.60262     0.15042    -0.19992     0.66630     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     3.96022     1.40904    -0.58669     4.24416     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     2.18436     1.08598    -0.64479     2.52320     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    49     0    83    84    68.87790    25.18685    -7.52574    73.91244     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     1.15118     0.41248    -0.10896     1.22769     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    50     0    85    88   -66.67643  -127.20923   -32.60813   147.37399     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.76634    -1.53868    -0.41367     1.76803     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -2.04731    -3.75213    -0.67065     4.32663     0.00000
                                                                -0.001      -0.001      -0.000       0.002
   72  gamma                 1         22    51     0     0     0    -0.08108    -0.10300    -0.02958     0.13439     0.00000
                                                                -0.001      -0.001      -0.000       0.002
   73  gamma                 1         22    53     0     0     0    -0.10885    -0.20851    -0.10741     0.25857     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.49237    -0.52093    -0.19038     0.74164     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  pi+                   1        211    58     0     0     0     0.10163    -0.05808     0.60359     0.63047     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.48050    -0.00750    -0.12440     0.51565     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0     0.31411     0.57188     0.28006     0.72362     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    89    90     0.89060     0.42816    -0.01116     0.99741     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    62     0     0     0     1.19812     0.38667     0.08008     1.26921     0.13957
                                                               202.805      43.267      13.711     219.090
   80  pi+                   1        211    62     0     0     0     0.25710    -0.07621     0.01830     0.30285     0.13957
                                                               202.805      43.267      13.711     219.090
   81  gamma                 1         22    64     0     0     0     0.36826     0.13423    -0.17763     0.43033     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.23436     0.01619    -0.02229     0.23597     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (D*(2010)-)           2       -413    67     0    91    92    32.30608    13.54064    -4.19521    35.33655     2.01000
                                                                 2.118       0.775      -0.231       2.273
   84  (D_s+)                2        431    67     0    93    95    36.57182    11.64620    -3.33053    38.57589     1.96850
                                                                 2.118       0.775      -0.231       2.273
   85  (D*(2010)+)           2        413    69     0    96    97   -25.47688   -48.11758   -13.12732    56.04230     2.01000
                                                               -13.076     -24.948      -6.395      28.903
   86  (rho(770)0)           2        113    69     0    98    99    -9.53321   -17.74903    -4.48277    20.65213     0.71075
                                                               -13.076     -24.948      -6.395      28.903
   87  (pi0)                 2        111    69     0   100   101   -23.79262   -46.06597   -10.74977    52.95034     0.13498
                                                               -13.076     -24.948      -6.395      28.903
   88  (rho(770)-)           2       -213    69     0   102   103    -7.87372   -15.27665    -4.24827    17.72923     0.95192
                                                               -13.076     -24.948      -6.395      28.903
   89  gamma                 1         22    78     0     0     0     0.31783     0.22491    -0.01476     0.38964     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    78     0     0     0     0.57277     0.20325     0.00360     0.60777     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  (D~0)                 2       -421    83     0   104   106    29.93564    12.58471    -3.90832    32.76078     1.86450
                                                                 2.118       0.775      -0.231       2.273
   92  pi-                   1       -211    83     0     0     0     2.37045     0.95593    -0.28689     2.57577     0.13957
                                                                 2.118       0.775      -0.231       2.273
   93  (omega(782))          2        223    84     0   107   109    10.41186     3.61713    -1.20115    11.11530     0.78525
                                                                 6.725       2.242      -0.651       7.133
   94  (pi0)                 2        111    84     0   110   111    10.88926     3.16860    -0.51619    11.35344     0.13498
                                                                 6.725       2.242      -0.651       7.133
   95  pi+                   1        211    84     0     0     0    15.27069     4.86047    -1.61319    16.10714     0.13957
                                                                 6.725       2.242      -0.651       7.133
   96  (D+)                  2        411    85     0   112   115   -23.41847   -44.22629   -12.03406    51.50439     1.86930
                                                               -13.076     -24.948      -6.395      28.903
   97  (pi0)                 2        111    85     0   116   117    -2.05840    -3.89130    -1.09325     4.53791     0.13498
                                                               -13.076     -24.948      -6.395      28.903
   98  pi-                   1       -211    86     0     0     0    -6.04800   -10.65739    -2.86841    12.58592     0.13957
                                                               -13.076     -24.948      -6.395      28.903
   99  pi+                   1        211    86     0     0     0    -3.48521    -7.09164    -1.61436     8.06621     0.13957
                                                               -13.076     -24.948      -6.395      28.903
  100  gamma                 1         22    87     0     0     0    -9.71240   -18.79942    -4.31951    21.59646     0.00000
                                                               -13.078     -24.952      -6.396      28.907
  101  gamma                 1         22    87     0     0     0   -14.08023   -27.26655    -6.43026    31.35388     0.00000
                                                               -13.078     -24.952      -6.396      28.907
  102  pi-                   1       -211    88     0     0     0    -0.55009    -1.35583    -0.17582     1.48029     0.13957
                                                               -13.076     -24.948      -6.395      28.903
  103  (pi0)                 2        111    88     0   118   119    -7.32363   -13.92082    -4.07245    16.24893     0.13498
                                                               -13.076     -24.948      -6.395      28.903
  104  mu-                   1         13    91     0     0     0     1.90087     0.76816    -0.06292     2.05390     0.10566
                                                                 3.395       1.311      -0.398       3.671
  105  nu_mu~                1        -14    91     0     0     0    19.42133     7.63352    -2.28101    20.99195     0.00000
                                                                 3.395       1.311      -0.398       3.671
  106  K+                    1        321    91     0     0     0     8.61343     4.18304    -1.56438     9.71493     0.49360
                                                                 3.395       1.311      -0.398       3.671
  107  pi+                   1        211    93     0     0     0     2.09974     0.66856    -0.09464     2.21004     0.13957
                                                                 6.725       2.242      -0.651       7.133
  108  pi-                   1       -211    93     0     0     0     3.40482     0.98375    -0.52857     3.58601     0.13957
                                                                 6.725       2.242      -0.651       7.133
  109  (pi0)                 2        111    93     0   120   121     4.90731     1.96483    -0.57794     5.31925     0.13498
                                                                 6.725       2.242      -0.651       7.133
  110  gamma                 1         22    94     0     0     0     6.04779     1.75669    -0.35372     6.30768     0.00000
                                                                 6.727       2.242      -0.651       7.134
  111  gamma                 1         22    94     0     0     0     4.84147     1.41191    -0.16247     5.04576     0.00000
                                                                 6.727       2.242      -0.651       7.134
  112  e+                    1        -11    96     0     0     0    -3.28177    -6.36854    -2.00888     7.44069     0.00051
                                                               -17.792     -33.854      -8.818      39.274
  113  nu_e                  1         12    96     0     0     0    -8.07438   -15.55250    -3.72437    17.91499     0.00000
                                                               -17.792     -33.854      -8.818      39.274
  114  K-                    1       -321    96     0     0     0   -10.27964   -19.22915    -5.67278    22.53565     0.49360
                                                               -17.792     -33.854      -8.818      39.274
  115  pi+                   1        211    96     0     0     0    -1.78268    -3.07609    -0.62803     3.61306     0.13957
                                                               -17.792     -33.854      -8.818      39.274
  116  gamma                 1         22    97     0     0     0    -1.70956    -3.32184    -0.95202     3.85533     0.00000
                                                               -13.077     -24.949      -6.395      28.903
  117  gamma                 1         22    97     0     0     0    -0.34884    -0.56946    -0.14124     0.68258     0.00000
                                                               -13.077     -24.949      -6.395      28.903
  118  gamma                 1         22   103     0     0     0    -1.21709    -2.20838    -0.66074     2.60669     0.00000
                                                               -13.078     -24.951      -6.396      28.907
  119  gamma                 1         22   103     0     0     0    -6.10653   -11.71244    -3.41171    13.64224     0.00000
                                                               -13.078     -24.951      -6.396      28.907
  120  gamma                 1         22   109     0     0     0     3.57583     1.37792    -0.45282     3.85880     0.00000
                                                                 6.725       2.242      -0.651       7.133
  121  gamma                 1         22   109     0     0     0     1.33147     0.58690    -0.12512     1.46046     0.00000
                                                                 6.725       2.242      -0.651       7.133
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.38521   250.38521     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00045     0.00026  -228.16953   228.16953     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     0.00045    -0.00026   -21.19772    21.19772     0.00000
    7  mu-                   1         13     3     4     0     0   -44.94661    14.84563     1.42050    47.35630     0.10566
    8  mu+                   1        -13     3     4     0     0   -99.25663   -84.05146   -40.73238   136.29256     0.10566
    9  H_10                  1         25     3     4     0     0   144.20279    69.20609    61.52757   294.90603   240.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.686708D-07 -0.247851D-07  0.250385D+03  0.250385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.449432D-03  0.259404D-03 -0.228170D+03  0.228170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.449466D+02  0.148456D+02  0.142050D+01  0.473562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.992566D+02 -0.840515D+02 -0.407324D+02  0.136293D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.144203D+03  0.692061D+02  0.615276D+02  0.294906D+03  0.240000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.38521   250.38521     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00045     0.00026  -228.16953   228.16953     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     0.00045    -0.00026   -21.19772    21.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.94661    14.84563     1.42050    47.35630     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -99.25663   -84.05146   -40.73238   136.29256     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   144.20279    69.20609    61.52757   294.90603   240.00000
                                                                 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     0.00045    -0.00026   -21.19772    21.19772     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -44.94661    14.84563     1.42050    47.35630     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -99.25663   -84.05146   -40.73238   136.29256     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   144.20279    69.20609    61.52757   294.90603   240.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   117.82788    65.02295   121.31215   196.68171    76.52232
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    26.37491     4.18314   -59.78458    98.22432    73.21671
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    21.26053   -16.53700    11.68072    29.36036     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    96.56735    81.55995   109.63142   167.32135     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28    13.04189   -32.12886   -44.93930    56.76394     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28    13.33303    36.31200   -14.84528    41.46038     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   117.82788    65.02295   121.31215   196.68171    76.52232
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    37    37    18.50145   -14.39010    10.16515    25.55030     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    99.32643    79.41305   111.14699   171.13141    27.57052
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    40    40    72.65561    70.58318    93.36756   137.76223     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27    26.67081     8.82987    17.77944    33.36917     2.84511
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    38    38     4.58895     2.57792     3.87212     6.53433     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    39    39    22.08186     6.25195    13.90732    26.83485     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    26.37491     4.18314   -59.78458    98.22432    73.21671
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    13.27910   -31.31804   -45.12934    57.46212    10.39635
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    13.09581    35.50117   -14.65524    40.76220     3.86620
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    12.26238   -31.47017   -44.72250    56.35650     5.93434
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43     1.01672     0.15213    -0.40684     1.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    41    41    12.91643    32.34992   -13.74728    37.47785     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     0.17938     3.15125    -0.90796     3.28435     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    45    45    10.59478   -26.90950   -41.27638    50.40198     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     1.66760    -4.56067    -3.44612     5.95453     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    22     0    46    46    18.50145   -14.39010    10.16515    25.55030     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    46    46     4.58895     2.57792     3.87212     6.53433     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46    22.08186     6.25195    13.90732    26.83485     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    24     0    46    46    72.65561    70.58318    93.36756   137.76223     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    33     0    60    60    12.91643    32.34992   -13.74728    37.47785     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    60    60     0.17938     3.15125    -0.90796     3.28435     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    60    60     1.01672     0.15213    -0.40684     1.10562     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    60    60     1.66760    -4.56067    -3.44612     5.95453     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    35     0    60    60    10.59478   -26.90950   -41.27638    50.40198     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    40    47    59   117.82788    65.02295   121.31215   196.68171    76.52232
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    46     0    70    71     7.66597    -5.96486     3.84768    10.52539     1.27771
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    46     0    72    74     9.38420    -6.98740     5.58391    12.99940     0.95779
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    75    77     1.57525    -1.06522     1.16900     2.36452     0.77993
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)0)          2      20113    46     0    78    79     5.16989     1.36894     3.56603     6.53738     1.19117
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    46     0    80    81     8.13022     2.97135     5.50932    10.33287     1.21906
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    46     0    82    83     2.77200     1.55019     1.84695     3.71457     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    84    84     5.34361     1.43758     4.08983     6.89893     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    46     0    85    86     4.01090     2.14675     2.60022     5.32021     0.92065
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    46     0    87    88     3.04459     2.02834     2.79858     4.76896     1.23580
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    46     0    89    90    11.80739    10.43770    13.88404    21.02718     1.00779
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    46     0    91    92    12.75627    11.92019    16.91107    24.33556     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    46     0    93    94    14.67216    14.07247    19.20036    27.98918     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0    31.49542    31.10692    40.30514    59.86757     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    41    45    61    69    26.37491     4.18314   -59.78458    98.22432    73.21671
                                                                 0.000       0.000       0.000       0.000
   61  (D*_0~0)              2     -10421    60     0    95    96     7.42734    20.04611    -8.13574    22.98669     2.27722
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0    97    99     4.75455    11.86524    -5.41745    13.90521     0.78506
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    60     0     0     0     0.22518     0.61109    -0.56953     0.87635     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)~0)         2     -10313    60     0   100   101     1.00123     2.52224    -0.47652     3.04085     1.28667
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    60     0     0     0     0.17324     0.03872    -0.27697     0.59318     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    60     0   102   103     0.19080    -1.14688    -0.94643     1.67672     0.75094
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    60     0   104   106     1.82509    -1.64703    -2.09568     3.32288     0.77845
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    60     0   107   108     1.94052    -3.80475    -4.23884     6.15499     1.29397
                                                                 0.000       0.000       0.000       0.000
   69  (phi(1020))           2        333    60     0   109   110     8.83695   -24.30160   -37.62743    45.66746     1.01706
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0   111   113     4.97286    -4.03255     2.92454     7.08199     0.78148
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   114   115     2.69310    -1.93231     0.92314     3.44340     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   116   117     4.05930    -3.03987     2.33323     5.58399     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   118   119     1.48016    -1.12056     0.89269     2.06438     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    48     0   120   122     3.84474    -2.82696     2.35799     5.35103     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     0.87272    -0.57882     0.39030     1.12628     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0     0.33067    -0.41724     0.54012     0.77113     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   123   124     0.37185    -0.06916     0.23858     0.46712     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    50     0   125   126     4.96460     1.41745     3.30895     6.17673     0.73913
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     0.20529    -0.04851     0.25708     0.36065     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    51     0   127   128     4.54316     1.71432     2.75750     5.63842     0.78021
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   129   130     3.58706     1.25703     2.75182     4.69445     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    52     0     0     0     2.00389     0.82806     1.21690     2.48639     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    52     0     0     0     0.76810     0.72213     0.63005     1.22818     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    53     0   131   132     5.34361     1.43758     4.08983     6.89893     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    54     0     0     0     3.05038     1.66429     2.29738     4.19479     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.96052     0.48245     0.30284     1.12541     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    55     0   133   135     1.49641     1.38323     1.49328     2.63909     0.76312
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     1.54818     0.64510     1.30531     2.12986     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    56     0   136   138     9.37730     8.61141    11.42499    17.11492     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   139   140     2.43010     1.82628     2.45905     3.91226     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda~0)            2      -3122    57     0   141   142    11.92151    11.09092    15.68208    22.63412     1.11568
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    57     0     0     0     0.83476     0.82926     1.22899     1.70144     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    58     0     0     0    12.78876    12.49940    16.89690    24.62063     0.93957
                                                               438.976     421.034     574.455     837.408
   94  pi-                   1       -211    58     0     0     0     1.88340     1.57307     2.30345     3.36855     0.13957
                                                               438.976     421.034     574.455     837.408
   95  (D-)                  2       -411    61     0   143   145     7.07993    18.88352    -7.91662    21.74581     1.86930
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.34741     1.16259    -0.21912     1.24089     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0     0.73267     1.64063    -0.76942     1.95958     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0     2.89432     7.51636    -3.15720     8.65218     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   146   147     1.12756     2.70824    -1.49083     3.29344     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)-)            2       -323    64     0   148   149     1.05186     1.84439    -0.52465     2.34526     0.84664
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.05063     0.67785     0.04813     0.69558     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.03891    -0.08311    -0.43642     0.46729     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   150   151     0.22971    -1.06378    -0.51001     1.20943     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     1.21378    -1.01268    -1.24306     2.01581     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0     0.27938    -0.47318    -0.65817     0.86869     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   152   153     0.33193    -0.16117    -0.19445     0.43839     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)~0)           2       -313    68     0   154   155     1.51671    -3.24470    -3.85245     5.34210     0.93174
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   156   157     0.42381    -0.56005    -0.38638     0.81289     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    69     0     0     0     3.93061   -10.53213   -16.29084    19.79926     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    69     0     0     0     4.90634   -13.76946   -21.33659    25.86820     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.76582    -0.86747     0.64186     1.33059     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0     1.63596    -1.12222     0.96392     2.21006     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   158   159     2.57108    -2.04286     1.31876     3.54134     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    71     0     0     0     0.96470    -0.71980     0.39860     1.26793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    71     0     0     0     1.72840    -1.21251     0.52454     2.17548     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    72     0     0     0     1.09636    -0.87971     0.68853     1.56524     0.00000
                                                                 0.001      -0.001       0.001       0.002
  117  gamma                 1         22    72     0     0     0     2.96295    -2.16016     1.64469     4.01875     0.00000
                                                                 0.001      -0.001       0.001       0.002
  118  gamma                 1         22    73     0     0     0     1.08633    -0.86518     0.71937     1.56402     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    73     0     0     0     0.39383    -0.25538     0.17333     0.50036     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0     1.65632    -1.35359     1.10621     2.41222     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0     1.38039    -1.02497     0.80887     1.90520     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    74     0   160   161     0.80802    -0.44840     0.44291     1.03361     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    77     0     0     0     0.04158    -0.05495     0.02386     0.07293     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    77     0     0     0     0.33028    -0.01420     0.21472     0.39419     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     1.05017     0.53725     0.57462     1.31953     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   162   163     3.91443     0.88021     2.73434     4.85719     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0     3.35018     1.57756     1.94998     4.18507     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   164   165     1.19298     0.13676     0.80752     1.45335     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0     0.28783     0.08387     0.17785     0.34859     0.00000
                                                                 0.001       0.000       0.001       0.001
  130  gamma                 1         22    81     0     0     0     3.29923     1.17316     2.57397     4.34587     0.00000
                                                                 0.001       0.000       0.001       0.001
  131  (pi0)                 2        111    84     0   166   167     4.23791     1.29165     3.24787     5.49501     0.13498
                                                               182.160      49.006     139.419     235.180
  132  (pi0)                 2        111    84     0   168   169     1.10570     0.14593     0.84196     1.40392     0.13498
                                                               182.160      49.006     139.419     235.180
  133  pi+                   1        211    87     0     0     0     0.95793     0.62750     0.79430     1.40064     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     0.46263     0.69678     0.64088     1.06289     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   170   171     0.07585     0.05896     0.05810     0.17557     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    89     0   172   173     4.42428     4.24389     5.51323     8.24613     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    89     0   174   175     1.44897     1.22268     1.72189     2.56468     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    89     0   176   177     3.50405     3.14484     4.18988     6.30410     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    90     0     0     0     2.30627     1.74995     2.30677     3.70168     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    90     0     0     0     0.12383     0.07633     0.15227     0.21059     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  n~0                   1      -2112    91     0     0     0    10.55332     9.71940    13.72551    19.87741     0.93957
                                                              1069.656     995.132    1407.073    2030.844
  142  (pi0)                 2        111    91     0   178   179     1.36819     1.37153     1.95657     2.75671     0.13498
                                                              1069.656     995.132    1407.073    2030.844
  143  K+                    1        321    95     0     0     0     3.07278     9.30623    -3.55690    10.43758     0.49360
                                                                 1.268       3.382      -1.418       3.894
  144  pi-                   1       -211    95     0     0     0     3.10519     7.10842    -2.79691     8.24706     0.13957
                                                                 1.268       3.382      -1.418       3.894
  145  pi-                   1       -211    95     0     0     0     0.90197     2.46887    -1.56281     3.06117     0.13957
                                                                 1.268       3.382      -1.418       3.894
  146  gamma                 1         22    99     0     0     0     0.05610     0.11208    -0.03583     0.13036     0.00000
                                                                 0.000       0.001      -0.000       0.001
  147  gamma                 1         22    99     0     0     0     1.07146     2.59616    -1.45499     3.16308     0.00000
                                                                 0.000       0.001      -0.000       0.001
  148  K-                    1       -321   100     0     0     0     0.94718     1.72975    -0.32530     2.05880     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   100     0   180   181     0.10468     0.11464    -0.19935     0.28646     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0    -0.01452    -0.15267    -0.07064     0.16884     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  151  gamma                 1         22   103     0     0     0     0.24424    -0.91111    -0.43937     1.04059     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  152  gamma                 1         22   106     0     0     0     0.16878    -0.01248    -0.05812     0.17895     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   106     0     0     0     0.16315    -0.14869    -0.13633     0.25944     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  K-                    1       -321   107     0     0     0     1.14086    -2.63277    -2.66293     3.94561     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   107     0     0     0     0.37585    -0.61193    -1.18953     1.39649     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0     0.29019    -0.47511    -0.30727     0.63588     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   108     0     0     0     0.13362    -0.08495    -0.07912     0.17700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   113     0     0     0     0.71130    -0.56173     0.29952     0.95457     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   113     0     0     0     1.85977    -1.48113     1.01925     2.58677     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22   122     0     0     0     0.74949    -0.44162     0.38608     0.95175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   122     0     0     0     0.05853    -0.00678     0.05683     0.08187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   126     0     0     0     3.83752     0.86695     2.70192     4.77269     0.00000
                                                                 0.001       0.000       0.001       0.002
  163  gamma                 1         22   126     0     0     0     0.07691     0.01326     0.03241     0.08450     0.00000
                                                                 0.001       0.000       0.001       0.002
  164  gamma                 1         22   128     0     0     0     0.77498     0.12544     0.58962     0.98183     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0     0.41800     0.01133     0.21790     0.47152     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   131     0     0     0     0.69571     0.25805     0.51361     0.90244     0.00000
                                                               182.161      49.006     139.420     235.181
  167  gamma                 1         22   131     0     0     0     3.54220     1.03360     2.73426     4.59257     0.00000
                                                               182.161      49.006     139.420     235.181
  168  gamma                 1         22   132     0     0     0     0.23045     0.07580     0.14277     0.28149     0.00000
                                                               182.160      49.006     139.419     235.180
  169  gamma                 1         22   132     0     0     0     0.87525     0.07013     0.69918     1.12243     0.00000
                                                               182.160      49.006     139.419     235.180
  170  gamma                 1         22   135     0     0     0     0.10575     0.07617     0.03849     0.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   135     0     0     0    -0.02989    -0.01722     0.01961     0.03968     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   136     0     0     0     1.63223     1.63281     2.01701     3.06570     0.00000
                                                                 0.000       0.000       0.000       0.001
  173  gamma                 1         22   136     0     0     0     2.79205     2.61108     3.49622     5.18043     0.00000
                                                                 0.000       0.000       0.000       0.001
  174  gamma                 1         22   137     0     0     0     1.06890     0.94637     1.23011     1.88450     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   137     0     0     0     0.38007     0.27631     0.49178     0.68018     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   138     0     0     0     3.29597     2.96919     3.90539     5.91029     0.00000
                                                                 0.000       0.000       0.000       0.001
  177  gamma                 1         22   138     0     0     0     0.20809     0.17566     0.28449     0.39381     0.00000
                                                                 0.000       0.000       0.000       0.001
  178  gamma                 1         22   142     0     0     0     0.40691     0.48506     0.68437     0.93232     0.00000
                                                              1069.657     995.133    1407.074    2030.845
  179  gamma                 1         22   142     0     0     0     0.96128     0.88647     1.27220     1.82438     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  ********          *
 *                3413     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 740     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40782E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.007194996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017707104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3424     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39244E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969195902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018237835     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3505     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1102     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53844E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.329765201     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00965452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7586     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 823     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29164E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720253527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01304912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  67     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28404E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070148788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03690189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5596     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 188     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10509E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259540170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03113268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 650     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15951E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039394800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06740201     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 148     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27886E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.068869539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13635103     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028104521     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38115644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15785E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003898309     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27149999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25503E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006298393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17063814     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005260049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10428020     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14314E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000353506     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22862677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 105     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004965168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10727250     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021235084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09766138     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13988E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034546867     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15831938     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37660E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009300924     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43059546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14721E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003635550     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17761140     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83786E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020692572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10641888     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******         *
 *                1062     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1080     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2142     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       377   1.0071950   0.0177071     DADMEL     ELECTRON               *
 *       371   0.9691959   0.0182378     DADMMU     MUON                   *
 *       224   0.6106887   0.0000000     DADMPI     PION                   *
 *       547   1.3297652   0.0096545     DADMRO     RHO (->2PI)            *
 *       399   0.7202535   0.0130491     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0701488   0.0369019     DADMKS     K*                     *
 *        90   0.2595402   0.0311327  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0393948   0.0674020  TAU-  --> 3PI0,        PI-           *
 *         9   0.0688695   0.1363510  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0281045   0.3811564  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038983   0.2715000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062984   0.1706381  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0052600   0.1042802  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003535   0.2286268  TAU-  -->  K-  PI0   K0              *
 *         3   0.0049652   0.1072725  TAU-  --> PI0  PI0   K-              *
 *        10   0.0212351   0.0976614  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0345469   0.1583194  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0093009   0.4305955  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0036355   0.1776114  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0206926   0.1064189  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3413     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 740     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40782E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.007194996     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017707104     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3424     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 760     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39244E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.969195902     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018237835     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3505     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1102     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53844E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.329765201     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00965452     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7586     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 823     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29164E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.720253527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01304912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  21     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   ********         *
 *                 171     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  67     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28404E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070148788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03690189     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5596     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 188     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10509E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.259540170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03113268     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 650     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15951E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039394800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06740201     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 148     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27886E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.068869539     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13635103     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028104521     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.38115644     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  25     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15785E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003898309     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27149999     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25503E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006298393     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17063814     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 167     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21298E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005260049     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10428020     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14314E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000353506     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22862677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 105     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004965168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10727250     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 155     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85983E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021235084     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09766138     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 119     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13988E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.034546867     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15831938     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37660E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009300924     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43059546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14721E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003635550     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17761140     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83786E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020692572     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10641888     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             *
 *       377   1.0071950   0.0177071     DADMEL     ELECTRON               *
 *       371   0.9691959   0.0182378     DADMMU     MUON                   *
 *       224   0.6106887   0.0000000     DADMPI     PION                   *
 *       547   1.3297652   0.0096545     DADMRO     RHO (->2PI)            *
 *       399   0.7202535   0.0130491     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        33   0.0701488   0.0369019     DADMKS     K*                     *
 *        90   0.2595402   0.0311327  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0393948   0.0674020  TAU-  --> 3PI0,        PI-           *
 *         9   0.0688695   0.1363510  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0281045   0.3811564  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0038983   0.2715000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062984   0.1706381  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0052600   0.1042802  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003535   0.2286268  TAU-  -->  K-  PI0   K0              *
 *         3   0.0049652   0.1072725  TAU-  --> PI0  PI0   K-              *
 *        10   0.0212351   0.0976614  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0345469   0.1583194  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0093009   0.4305955  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0036355   0.1776114  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0206926   0.1064189  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 ********         *
 ***************************************************************************

                                                              1069.657     995.133    1407.074    2030.845
  180  gamma                 1         22   149     0     0     0    -0.01440     0.00922     0.01277     0.02134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   149     0     0     0     0.11908     0.10542    -0.21212     0.26512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.7894313044489996     
 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  1.7894313E+00  1.79E-02    1.00    1.00 100.00

          STDXEND:   37493268 words i/o with     9954 efficiency 
