 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  2.0872610E-01  8.66E-04    0.41    1.31*  9.43    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.0603855E-01  8.60E-04    0.42    1.32   9.06
    3     100000  2.0780333E-01  4.49E-04    0.22    0.68*  9.52
    4     100000  2.0829302E-01  4.02E-04    0.19    0.61*  9.57
    5     100000  2.0744189E-01  3.93E-04    0.19    0.60*  5.33
    6     100000  2.0810236E-01  3.97E-04    0.19    0.60   6.94
    7     100000  2.0734033E-01  4.00E-04    0.19    0.61   6.03
    8     100000  2.0654473E-01  3.99E-04    0.19    0.61   7.24
    9     100000  2.0770079E-01  4.10E-04    0.20    0.62   3.76
   10     100000  2.0660992E-01  4.03E-04    0.19    0.62  11.93
   11     100000  2.0743572E-01  4.13E-04    0.20    0.63   4.34
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.0723306E-01  1.76E-04    0.08    0.60   6.03    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 07s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        2.0723306E-01  1.76E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            2.0723306E-01  1.76E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=395.0; 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)=395.0
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      395.00000
  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    395.00000     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_mh395_e2e2h.Gwhizard-1_95.eL.pR.I250414.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.4825E+05
 ! Event sample corresponds to      165743  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.57105   250.57105     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.30471     0.25943  -247.31970   247.32002     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    -0.30471    -0.25943    -0.09879     0.41220     0.00000
    7  mu-                   1         13     3     4     0     0   -26.82087     2.05212   -43.07209    50.78176     0.10566
    8  mu+                   1        -13     3     4     0     0    30.79012    36.37732     9.00427    48.50184     0.10566
    9  H_10                  1         25     3     4     0     0    -3.66454   -38.17001    37.31918   398.60770   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.163120D-07  0.724168D-08  0.250571D+03  0.250571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304708D+00  0.259430D+00 -0.247320D+03  0.247320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.268209D+02  0.205212D+01 -0.430721D+02  0.507816D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.307901D+02  0.363773D+02  0.900427D+01  0.485017D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.366454D+01 -0.381700D+02  0.373192D+02  0.398608D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.30471    -0.25943    -0.09879     0.41220     0.00000
    3  mu-                   1         13     0     0     0     0   -26.82087     2.05212   -43.07209    50.78176     0.10566
    4  mu+                   1        -13     0     0     0     0    30.79012    36.37732     9.00427    48.50184     0.10566
    5  H_10                  1         25     0     0     0     0    -3.66454   -38.17001    37.31918   398.60770   395.00000



                            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     -0.30471     -0.25943     -0.09879      0.41220      0.00000
    3  mu-                1        13    0           0           0    -26.82087      2.05212    -43.07209     50.78176      0.10566
    4  mu+                1       -13    0           0           0     30.79012     36.37732      9.00427     48.50184      0.10566
    5  h0                 1        25    0           0           0     -3.66454    -38.17001     37.31918    398.60770    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.15257    498.30351    498.29354
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.57105   250.57105     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.30471     0.25943  -247.31970   247.32002     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    -0.30471    -0.25943    -0.09879     0.41220     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.82087     2.05212   -43.07209    50.78176     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.79012    36.37732     9.00427    48.50184     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.66454   -38.17001    37.31918   398.60770   395.00000
                                                                 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    -0.30471    -0.25943    -0.09879     0.41220     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.82087     2.05212   -43.07209    50.78176     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.79012    36.37732     9.00427    48.50184     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.66454   -38.17001    37.31918   398.60770   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.87006     2.71091   215.37220   215.71678     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.20552   -40.88092  -178.05302   182.89092     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.66454   -38.17001    37.31918   398.60770   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.62703     1.54456   189.97033   198.18892    55.63325
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     5.96249   -39.71457  -152.65115   200.41878   123.50107
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.85765   -16.30521   160.03235   162.59146    16.60094
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     7.23063    17.84978    29.93798    35.59746     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    40.52108   -23.69353  -149.87401   157.18490     6.44451
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -34.55859   -16.02104    -2.77714    43.23388    20.26045
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -15.67323   -14.48549   157.20800   159.02899    10.97205
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46    -1.18443    -1.81972     2.82435     3.56247     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38    39.33190   -23.62852  -147.13689   154.19990     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.18918    -0.06502    -2.73713     2.98500     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -30.22268    -8.80346    -2.21880    33.93525    12.48064
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.33591    -7.21758    -0.55834     9.29863     3.90631
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -14.20600   -12.12994   151.02756   152.25409     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47    -1.46723    -2.35556     6.18044     6.77490     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.46044    -2.73919    -5.49081    22.78813     4.59303
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -8.76224    -6.06427     3.27201    11.14712     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -3.54428    -2.19477     0.10892     4.17023     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.79163    -5.02281    -0.66725     5.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -2.34731    -1.81947    -0.48826     3.00977     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41   -19.11313    -0.91972    -5.00256    19.77836     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49    39.33190   -23.62852  -147.13689   154.19990     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49     1.18918    -0.06502    -2.73713     2.98500     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49    -8.76224    -6.06427     3.27201    11.14712     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -19.11313    -0.91972    -5.00256    19.77836     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -2.34731    -1.81947    -0.48826     3.00977     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -0.79163    -5.02281    -0.66725     5.12840     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    49    49    -3.54428    -2.19477     0.10892     4.17023     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49     7.23063    17.84978    29.93798    35.59746     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49    -1.18443    -1.81972     2.82435     3.56247     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49    -1.46723    -2.35556     6.18044     6.77490     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49   -14.20600   -12.12994   151.02756   152.25409     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    79    -3.66454   -38.17001    37.31918   398.60770   395.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    49     0    80    83    37.23939   -21.63015  -138.17323   144.82523     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    49     0     0     0     0.36813    -0.92328    -1.74157     2.01010     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    84    85     1.16292    -0.62355    -6.53678     6.78584     1.25578
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0     0.09425    -1.01963    -0.94373     1.39951     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    49     0    86    87     1.20770     0.28640    -1.65588     2.43725     1.28750
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    49     0     0     0    -0.11194    -0.14791     0.06974     0.53190     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    49     0    88    89    -3.66391    -2.57502     0.36788     4.54143     0.65903
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    49     0    90    91    -5.48780    -1.15491     0.02706     5.75359     1.28582
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    49     0    92    93    -1.92862    -1.43035     0.41468     2.75650     1.28875
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    94    95    -1.72956    -0.93921     0.22819     2.08070     0.63543
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    49     0    96    98    -5.25744    -0.26567    -1.13344     5.44057     0.77710
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    99   101    -5.06960    -1.13617    -1.31263     5.41528     0.78136
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    49     0   102   103    -4.19922    -0.12471    -1.27627     4.51269     1.04235
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    49     0     0     0    -1.09629    -0.67928    -0.35298     1.63422     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0   104   105     0.13646    -0.69194    -0.02152     0.71839     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (Delta0)              2       2114    49     0   106   107    -2.34319    -2.51431    -0.28324     3.62686     1.12321
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     0.05697    -0.23620    -0.27513     0.39270     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0   108   109    -1.24946    -1.34607     0.12565     1.95271     0.65132
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    49     0   110   111     0.09199    -0.22133     0.48382     1.06371     0.91648
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)+)          2      20323    49     0   112   113    -1.64152    -1.80382    -0.00621     2.81384     1.40330
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0   114   115     0.29974     1.19488     2.68568     3.06081     0.79882
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     2.62714     7.80089    11.81009    14.39630     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    49     0   116   117     0.92423     0.33323     1.64908     2.32824     1.31758
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    49     0   118   119     1.95593     6.37790    10.83972    12.78741     1.23092
                                                                 0.000       0.000       0.000       0.000
   74  (K*_2(1430)~0)        2       -315    49     0   120   121    -0.00369     0.55728     1.68331     2.33869     1.52492
                                                                 0.000       0.000       0.000       0.000
   75  (K_1(1270)0)          2      10313    49     0   122   123     0.03503    -0.50943     3.39198     3.66379     1.28726
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    49     0   124   125    -0.79162    -1.08206     2.20543     2.68977     0.75725
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    49     0     0     0    -1.41561    -1.46090    10.14247    10.38693     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    49     0     0     0    -3.05766    -2.23261    36.28057    36.48964     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (B*_2-)               2       -525    49     0   126   127   -10.81729    -9.97207   108.62644   109.77310     5.82878
                                                                 0.000       0.000       0.000       0.000
   80  (D*_0~0)              2     -10421    50     0   128   129    17.37671    -9.95307   -63.16169    66.29960     2.28568
                                                                 2.663      -1.547      -9.880      10.355
   81  (rho(770)+)           2        213    50     0   130   131     4.92454    -3.12905   -18.37143    19.28293     0.52902
                                                                 2.663      -1.547      -9.880      10.355
   82  (rho(770)-)           2       -213    50     0   132   133     8.52831    -4.96908   -30.99358    32.53850     0.85337
                                                                 2.663      -1.547      -9.880      10.355
   83  (h_1(1170))           2      10223    50     0   134   135     6.40983    -3.57894   -25.64653    26.70420     1.21444
                                                                 2.663      -1.547      -9.880      10.355
   84  (omega(782))          2        223    52     0   136   138     0.94910    -0.11189    -4.90687     5.05853     0.77334
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    52     0     0     0     0.21382    -0.51166    -1.62991     1.72731     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    54     0   139   140     0.43881     0.15102    -1.15981     1.50245     0.83478
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   141   142     0.76890     0.13538    -0.49607     0.93479     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -2.94662    -1.98575     0.06823     3.55667     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    56     0   143   144    -0.71729    -0.58928     0.29966     0.98477     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    57     0   145   146    -3.10971    -0.79806    -0.07674     3.34260     0.92728
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -2.37809    -0.35685     0.10379     2.41100     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    58     0   147   147    -0.78579    -0.52892     0.14614     1.07993     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    58     0   148   150    -1.14283    -0.90143     0.26854     1.67657     0.78749
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    59     0     0     0    -0.46623    -0.12912     0.27393     0.57320     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   151   152    -1.26333    -0.81009    -0.04574     1.50750     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -1.71646     0.08675    -0.13580     1.72964     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    60     0     0     0    -1.50594    -0.13716    -0.52035     1.60527     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   153   155    -2.03505    -0.21526    -0.47729     2.10566     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    61     0     0     0    -2.66280    -0.69984    -0.47585     2.79754     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -1.68861    -0.19102    -0.64838     1.82421     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   156   157    -0.71819    -0.24530    -0.18841     0.79353     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    62     0     0     0    -3.61540     0.21298    -1.21305     3.82197     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   158   159    -0.58382    -0.33769    -0.06322     0.69072     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    64     0     0     0     0.00862    -0.27715    -0.05635     0.28295     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    64     0     0     0     0.12785    -0.41479     0.03483     0.43544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  p+                    1       2212    65     0     0     0    -1.85169    -2.00358    -0.12758     2.88786     0.93827
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0    -0.49149    -0.51073    -0.15566     0.73900     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.59745    -0.44078    -0.20226     0.78206     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   160   161    -0.65201    -0.90530     0.32790     1.17065     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    68     0   162   162    -0.11632    -0.10272     0.57287     0.77455     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    68     0   163   164     0.20831    -0.11861    -0.08905     0.28915     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)0)            2        313    69     0   165   166    -1.58961    -1.82316    -0.19544     2.57227     0.85300
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0    -0.05191     0.01933     0.18922     0.24157     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0    -0.20834     0.67347     1.49369     1.65758     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   167   168     0.50808     0.52141     1.19199     1.40324     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    72     0   169   171     0.81174    -0.15004     1.06916     1.55236     0.76504
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0     0.11249     0.48327     0.57992     0.77588     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    73     0   172   173     1.84627     5.00968     8.41044     9.99391     0.79820
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   174   175     0.10967     1.36822     2.42927     2.79350     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)-)            2       -323    74     0   176   177    -0.11997    -0.13878     0.91620     1.28705     0.88511
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0     0.11628     0.69606     0.76711     1.05165     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (K*(892)+)            2        323    75     0   178   179     0.00183    -0.09356     1.76683     1.98015     0.88912
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    75     0     0     0     0.03320    -0.41586     1.62515     1.68364     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    76     0     0     0    -0.70488    -0.36976     1.09884     1.36400     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   180   181    -0.08674    -0.71229     1.10659     1.32576     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (B-)                  2       -521    79     0   182   183   -10.32773    -9.99926   104.76716   105.88046     5.27890
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   184   185    -0.48956     0.02719     3.85928     3.89264     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (D-)                  2       -411    80     0   186   187    16.40473    -9.61526   -60.34653    63.29902     1.86930
                                                                 2.663      -1.547      -9.880      10.355
  129  pi+                   1        211    80     0     0     0     0.97198    -0.33781    -2.81516     3.00058     0.13957
                                                                 2.663      -1.547      -9.880      10.355
  130  pi+                   1        211    81     0     0     0     0.79538    -0.57835    -2.71958     2.89529     0.13957
                                                                 2.663      -1.547      -9.880      10.355
  131  (pi0)                 2        111    81     0   188   189     4.12916    -2.55070   -15.65185    16.38764     0.13498
                                                                 2.663      -1.547      -9.880      10.355
  132  pi-                   1       -211    82     0     0     0     2.99158    -1.86984    -9.89289    10.50403     0.13957
                                                                 2.663      -1.547      -9.880      10.355
  133  (pi0)                 2        111    82     0   190   191     5.53672    -3.09924   -21.10069    22.03447     0.13498
                                                                 2.663      -1.547      -9.880      10.355
  134  (rho(770)+)           2        213    83     0   192   193     3.52320    -1.94615   -13.88915    14.48724     0.87813
                                                                 2.663      -1.547      -9.880      10.355
  135  pi-                   1       -211    83     0     0     0     2.88663    -1.63279   -11.75738    12.21696     0.13957
                                                                 2.663      -1.547      -9.880      10.355
  136  pi-                   1       -211    84     0     0     0     0.65412     0.09428    -2.04400     2.15271     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0     0.25253    -0.14482    -2.28625     2.30893     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   194   195     0.04246    -0.06134    -0.57662     0.59689     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K-                    1       -321    86     0     0     0     0.38164     0.12365    -1.19091     1.35013     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   196   197     0.05716     0.02737     0.03110     0.15233     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    87     0     0     0     0.50916     0.15104    -0.35489     0.63875     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    87     0     0     0     0.25974    -0.01565    -0.14119     0.29605     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22    89     0     0     0    -0.19852    -0.24384     0.11372     0.33436     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    89     0     0     0    -0.51877    -0.34544     0.18594     0.65040     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  K-                    1       -321    90     0     0     0    -1.45148    -0.54201    -0.26953     1.64829     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   198   199    -1.65823    -0.25605     0.19279     1.69431     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  KL0                   1        130    92     0     0     0    -0.78579    -0.52892     0.14614     1.07993     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    93     0     0     0    -0.47449    -0.52779    -0.02602     0.72378     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    93     0     0     0    -0.61083    -0.21805     0.11452     0.67324     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    93     0   200   201    -0.05752    -0.15559     0.18004     0.27956     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    95     0     0     0    -0.01496     0.00514    -0.00104     0.01585     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  152  gamma                 1         22    95     0     0     0    -1.24837    -0.81522    -0.04470     1.49165     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  153  gamma                 1         22    98     0     0     0    -1.45583    -0.15627    -0.36032     1.50788     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  154  e+                    1        -11    98     0     0     0    -0.12251     0.00489    -0.00252     0.12263     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  155  e-                    1         11    98     0     0     0    -0.45671    -0.06387    -0.11445     0.47515     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  156  gamma                 1         22   101     0     0     0    -0.63204    -0.24789    -0.19699     0.70692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.08614     0.00258     0.00858     0.08661     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   103     0     0     0    -0.56153    -0.29271    -0.03758     0.63436     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   103     0     0     0    -0.02229    -0.04497    -0.02564     0.05636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   109     0     0     0    -0.58408    -0.76126     0.31899     1.01115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   109     0     0     0    -0.06794    -0.14404     0.00891     0.15951     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  KL0                   1        130   110     0     0     0    -0.11632    -0.10272     0.57287     0.77455     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   111     0     0     0     0.08595    -0.05479    -0.10955     0.14963     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   111     0     0     0     0.12236    -0.06383     0.02050     0.13952     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (K0)                  2        311   112     0   202   202    -0.61737    -0.64492     0.02822     1.02251     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   112     0   203   204    -0.97224    -1.17824    -0.22366     1.54976     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   115     0     0     0     0.10607     0.10990     0.36660     0.39715     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   115     0     0     0     0.40201     0.41150     0.82539     1.00609     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   116     0     0     0     0.04625     0.00625     0.01253     0.14770     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   116     0     0     0     0.56966     0.07795     0.66960     0.89355     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   205   206     0.19584    -0.23425     0.38703     0.51111     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   118     0     0     0     0.25092     0.50455     0.59038     0.82798     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   118     0     0     0     1.59535     4.50513     7.82007     9.16593     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   119     0     0     0     0.11768     0.64234     1.12266     1.29878     0.00000
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.00801     0.72588     1.30661     1.49473     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  (K~0)                 2       -311   120     0   207   207     0.09098     0.02076     0.26733     0.57258     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   120     0     0     0    -0.21095    -0.15954     0.64887     0.71447     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  K+                    1        321   122     0     0     0     0.11260     0.20657     1.08006     1.21058     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   122     0   208   209    -0.11077    -0.30013     0.68677     0.76956     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   125     0     0     0    -0.06457    -0.67568     1.07933     1.27502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   125     0     0     0    -0.02217    -0.03661     0.02726     0.05075     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  (D*(2010)0)           2        423   126     0   210   211    -4.07667    -6.23419    62.42409    62.89895     2.00670
                                                                -0.401      -0.388       4.069       4.112
  183  (a_1(1260)-)          2     -20213   126     0   212   213    -6.25106    -3.76507    42.34308    42.98151     1.10584
                                                                -0.401      -0.388       4.069       4.112
  184  gamma                 1         22   127     0     0     0    -0.48145     0.02435     3.84975     3.87981     0.00000
                                                                -0.000       0.000       0.001       0.001
  185  gamma                 1         22   127     0     0     0    -0.00811     0.00284     0.00953     0.01283     0.00000
                                                                -0.000       0.000       0.001       0.001
  186  (K_1(1400)0)          2      20313   128     0   214   215    16.05685    -9.51776   -59.26596    62.15114     1.37837
                                                                11.941      -6.985     -44.011      46.156
  187  pi-                   1       -211   128     0     0     0     0.34788    -0.09750    -1.08056     1.14788     0.13957
                                                                11.941      -6.985     -44.011      46.156
  188  gamma                 1         22   131     0     0     0     0.05707    -0.02775    -0.16219     0.17416     0.00000
                                                                 2.665      -1.548      -9.889      10.365
  189  gamma                 1         22   131     0     0     0     4.07209    -2.52295   -15.48966    16.21347     0.00000
                                                                 2.665      -1.548      -9.889      10.365
  190  gamma                 1         22   133     0     0     0     5.30693    -2.99405   -20.31650    21.21056     0.00000
                                                                 2.664      -1.547      -9.884      10.360
  191  gamma                 1         22   133     0     0     0     0.22980    -0.10519    -0.78419     0.82391     0.00000
                                                                 2.664      -1.547      -9.884      10.360
  192  pi+                   1        211   134     0     0     0     2.58057    -1.79368   -11.02987    11.46971     0.13957
                                                                 2.663      -1.547      -9.880      10.355
  193  (pi0)                 2        111   134     0   216   217     0.94263    -0.15248    -2.85928     3.01753     0.13498
                                                                 2.663      -1.547      -9.880      10.355
  194  gamma                 1         22   138     0     0     0     0.07505    -0.08537    -0.41788     0.43307     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   138     0     0     0    -0.03259     0.02404    -0.15874     0.16382     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   140     0     0     0    -0.00721    -0.04727    -0.00328     0.04793     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   140     0     0     0     0.06437     0.07465     0.03438     0.10439     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   146     0     0     0    -0.02396     0.00654    -0.00985     0.02672     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  gamma                 1         22   146     0     0     0    -1.63427    -0.26259     0.20264     1.66759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0    -0.01438    -0.02021    -0.02159     0.03288     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  gamma                 1         22   150     0     0     0    -0.04314    -0.13539     0.20163     0.24667     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  KL0                   1        130   165     0     0     0    -0.61737    -0.64492     0.02822     1.02251     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   166     0     0     0    -0.56034    -0.77617    -0.16113     0.97076     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   166     0     0     0    -0.41190    -0.40208    -0.06253     0.57899     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   171     0     0     0     0.19386    -0.24384     0.33215     0.45537     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   171     0     0     0     0.00198     0.00959     0.05487     0.05574     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  KL0                   1        130   176     0     0     0     0.09098     0.02076     0.26733     0.57258     0.49767
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   179     0     0     0    -0.13280    -0.26815     0.65219     0.71756     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   179     0     0     0     0.02203    -0.03198     0.03458     0.05200     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  (D0)                  2        421   182     0   218   220    -3.87366    -5.91693    59.33258    59.78166     1.86450
                                                                -0.401      -0.388       4.069       4.112
  211  (pi0)                 2        111   182     0   221   222    -0.20301    -0.31726     3.09151     3.11730     0.13498
                                                                -0.401      -0.388       4.069       4.112
  212  (rho(770)0)           2        113   183     0   223   224    -5.97834    -3.48371    39.64889    40.25541     0.76584
                                                                -0.401      -0.388       4.069       4.112
  213  pi-                   1       -211   183     0     0     0    -0.27272    -0.28136     2.69418     2.72610     0.13957
                                                                -0.401      -0.388       4.069       4.112
  214  (K*(892)+)            2        323   186     0   225   226     9.35745    -5.19377   -33.92044    35.58060     0.91952
                                                                11.941      -6.985     -44.011      46.156
  215  pi-                   1       -211   186     0     0     0     6.69940    -4.32399   -25.34553    26.57055     0.13957
                                                                11.941      -6.985     -44.011      46.156
  216  gamma                 1         22   193     0     0     0     0.10263     0.02502    -0.33243     0.34881     0.00000
                                                                 2.663      -1.547      -9.881      10.357
  217  gamma                 1         22   193     0     0     0     0.84000    -0.17750    -2.52685     2.66872     0.00000
                                                                 2.663      -1.547      -9.881      10.357
  218  e+                    1        -11   210     0     0     0    -1.11219    -1.25833    14.64542    14.74139     0.00051
                                                                -0.607      -0.704       7.230       7.297
  219  nu_e                  1         12   210     0     0     0    -0.47153    -1.64441    11.91732    12.03947     0.00000
                                                                -0.607      -0.704       7.230       7.297
  220  (K*(892)-)            2       -323   210     0   227   228    -2.28993    -3.01420    32.76984    33.00080     0.92770
                                                                -0.607      -0.704       7.230       7.297
  221  gamma                 1         22   211     0     0     0    -0.02729     0.00770     0.14796     0.15065     0.00000
                                                                -0.401      -0.388       4.069       4.112
  222  gamma                 1         22   211     0     0     0    -0.17572    -0.32496     2.94355     2.96664     0.00000
                                                                -0.401      -0.388       4.069       4.112
  223  pi+                   1        211   212     0     0     0    -3.02647    -1.40633    18.02196    18.32888     0.13957
                                                                -0.401      -0.388       4.069       4.112
  224  pi-                   1       -211   212     0     0     0    -2.95188    -2.07737    21.62693    21.92653     0.13957
                                                                -0.401      -0.388       4.069       4.112
  225  K+                    1        321   214     0     0     0     3.80206    -2.38093   -14.34488    15.03807     0.49360
                                                                11.941      -6.985     -44.011      46.156
  226  (pi0)                 2        111   214     0   229   230     5.55539    -2.81284   -19.57556    20.54252     0.13498
                                                                11.941      -6.985     -44.011      46.156
  227  (K~0)                 2       -311   220     0   231   231    -1.47939    -1.57869    20.51777    20.63752     0.49767
                                                                -0.607      -0.704       7.230       7.297
  228  pi-                   1       -211   220     0     0     0    -0.81054    -1.43551    12.25208    12.36327     0.13957
                                                                -0.607      -0.704       7.230       7.297
  229  gamma                 1         22   226     0     0     0     3.74175    -1.96197   -13.34124    13.99424     0.00000
                                                                11.941      -6.985     -44.012      46.157
  230  gamma                 1         22   226     0     0     0     1.81364    -0.85087    -6.23432     6.54829     0.00000
                                                                11.941      -6.985     -44.012      46.157
  231  (KS0)                 2        310   227     0   232   233    -1.47939    -1.57869    20.51777    20.63752     0.49767
                                                                -0.607      -0.704       7.230       7.297
  232  (pi0)                 2        111   231     0   234   235    -1.13552    -1.29387    17.32843    17.41425     0.13498
                                                               -45.969     -49.109     636.344     640.084
  233  (pi0)                 2        111   231     0   236   237    -0.34387    -0.28482     3.18934     3.22327     0.13498
                                                               -45.969     -49.109     636.344     640.084
  234  gamma                 1         22   232     0     0     0    -0.45305    -0.61684     7.77696     7.81453     0.00000
                                                               -45.970     -49.111     636.361     640.100
  235  gamma                 1         22   232     0     0     0    -0.68248    -0.67702     9.55147     9.59972     0.00000
                                                               -45.970     -49.111     636.361     640.100
  236  gamma                 1         22   233     0     0     0    -0.21283    -0.23204     1.86188     1.88832     0.00000
                                                               -45.969     -49.109     636.345     640.084
  237  gamma                 1         22   233     0     0     0    -0.13104    -0.05278     1.32746     1.33495     0.00000
                                                               -45.969     -49.109     636.345     640.084
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00005    -0.00009   250.18546   250.18546     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43765   250.43765     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00009     0.00631     0.00632     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     5.76890   -43.05712    -6.65436    43.94869     0.10566
    8  mu+                   1        -13     3     4     0     0    49.20329    28.28307    -8.11468    57.33023     0.10566
    9  H_10                  1         25     3     4     0     0   -54.97225    14.77396    14.51686   399.34441   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.483977D-04 -0.859253D-04  0.250185D+03  0.250185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.236131D-09 -0.417509D-07 -0.250438D+03  0.250438D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.576890D+01 -0.430571D+02 -0.665436D+01  0.439486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.492033D+02  0.282831D+02 -0.811468D+01  0.573301D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.549722D+02  0.147740D+02  0.145169D+02  0.399344D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00005     0.00009     0.00631     0.00632     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     5.76890   -43.05712    -6.65436    43.94869     0.10566
    4  mu+                   1        -13     0     0     0     0    49.20329    28.28307    -8.11468    57.33023     0.10566
    5  H_10                  1         25     0     0     0     0   -54.97225    14.77396    14.51686   399.34441   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005      0.00009      0.00631      0.00632      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      5.76890    -43.05712     -6.65436     43.94869      0.10566
    4  mu+                1       -13    0           0           0     49.20329     28.28307     -8.11468     57.33023      0.10566
    5  h0                 1        25    0           0           0    -54.97225     14.77396     14.51686    399.34441    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24588    500.62965    500.62959
  pytaud itau,orig,forig,n_ini=           15           6          24           2



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005      0.00009      0.00631      0.00632      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      5.76890    -43.05712     -6.65436     43.94869      0.10566
    4  mu+                1       -13    0           0           0     49.20329     28.28307     -8.11468     57.33023      0.10566
    5  (h0)              11        25    0           6           7    -54.97225     14.77396     14.51686    399.34441    395.00000
    6  (W+)              11        24    5           8           9   -118.35155    -46.36360   -138.01209    204.93114     82.41822
    7  (W-)              11       -24    5          10          11     63.37930     61.13756    152.52895    194.41327     82.32072
    8  (tau+)            14       -15    6   0   0  13   0   0  13      6.45032    -19.62923     -6.65837     21.78084      1.77700
    9  (nu_tau)          14        16    6   0   0  14   0   0  14   -124.80187    -26.73437   -131.35372    183.15030      0.00000
   10  (s)               14         3    7   3  11  18   0   0  18     78.47785     31.73773    126.98456    152.61515      0.50000
   11  (cbar)            14        -4    7   0   0  19   3  10  19    -15.09855     29.39983     25.54439     41.79812      1.50000
   12  (CMshower)        11        94    8          13          14   -118.35155    -46.36360   -138.01209    204.93114     82.41822
   13  (tau+)            14       -15   12   0   8  15   0   8  15      6.44928    -19.62945     -6.65946     21.78236      1.79285
   14  nu_tau             1        16   12           0           0   -124.80083    -26.73414   -131.35263    183.14878      0.00000
   15  tau+               1       -15   13           0           0      0.00000      0.00000      0.01578      1.77707      1.77700
   16  gamma              1        22   13           0           0      0.02441     -0.06376     -0.03475      0.07661      0.00000
   17  (CMshower)        11        94   10          18          19     63.37930     61.13756    152.52895    194.41327     82.32072
   18  (s)               14         3   17   3  10  21   0  10  20     71.75326     32.12348    120.47429    145.76145     23.49248
   19  (cbar)            14        -4   17   0  11  22   3  11  23     -8.37396     29.01408     32.05466     48.65182     20.67749
   20  (s)               14         3   18   3  21  25   0  18  24     44.34072     27.62900     92.32047    106.11937      2.96501
   21  (g)               14        21   18   3  18  26   3  20  27     27.41254      4.49448     28.15382     39.64207      2.68490
   22  (cbar)            14        -4   19   0  19  28   3  23  29    -10.44039      5.89869      9.84206     16.17264      4.57078
   23  (g)               14        21   19   3  22  30   3  19  31      2.06643     23.11539     22.21261     32.47918      4.78598
   24  (s)               13         3   20   2  25   0   0  20   0     37.07554     24.33181     78.09525     89.80953      0.50000
   25  (g)               13        21   20   2  20   0   2  24   0      7.26518      3.29719     14.22521     16.30984      0.00000
   26  (g)               13        21   21   2  21   0   2  27   0     13.44299      3.09285     15.39696     20.67235      0.00000
   27  (g)               13        21   21   2  26   0   2  21   0     13.96955      1.40163     12.75686     18.96972      0.00000
   28  (cbar)            13        -4   22   0  22   0   2  29   0     -9.05337      4.56031      9.89421     14.24448      1.50000
   29  (g)               13        21   22   2  28   0   2  22   0     -1.38702      1.33838     -0.05215      1.92816      0.00000
   30  (g)               13        21   23   2  23   0   2  31   0     -0.60974      7.60682      9.88527     12.48815      0.00000
   31  (g)               13        21   23   2  30   0   2  23   0      2.67618     15.50857     12.32734     19.99103      0.00000
   32  s             A    2         3   24           0           0     37.07554     24.33181     78.09525     89.80953      0.50000
   33  g             I    2        21   25           0           0      7.26518      3.29719     14.22521     16.30984      0.00000
   34  g             I    2        21   27           0           0     13.96955      1.40163     12.75686     18.96972      0.00000
   35  g             I    2        21   26           0           0     13.44299      3.09285     15.39696     20.67235      0.00000
   36  g             I    2        21   31           0           0      2.67618     15.50857     12.32734     19.99103      0.00000
   37  g             I    2        21   30           0           0     -0.60974      7.60682      9.88527     12.48815      0.00000
   38  g             I    2        21   29           0           0     -1.38702      1.33838     -0.05215      1.92816      0.00000
   39  cbar          V    1        -4   28           0           0     -9.05337      4.56031      9.89421     14.24448      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     -6.42487     19.56569      6.39461    480.70096    480.21707
  do_dexay jtau,jorig,jforig,nhep=           15           6          24           6
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00005    -0.00009   250.18546   250.18546     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43765   250.43765     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00009     0.00631     0.00632     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     5.76890   -43.05712    -6.65436    43.94869     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    49.20329    28.28307    -8.11468    57.33023     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.97225    14.77396    14.51686   399.34441   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00009     0.00631     0.00632     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     5.76890   -43.05712    -6.65436    43.94869     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    49.20329    28.28307    -8.11468    57.33023     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.97225    14.77396    14.51686   399.34441   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -118.35155   -46.36360  -138.01209   204.93114    82.41822
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    63.37930    61.13756   152.52895   194.41327    82.32072
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    15     0    21    21     6.45032   -19.62923    -6.65837    21.78084     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  (nu_tau)              2         16    15     0     0     0  -124.80187   -26.73437  -131.35372   183.15030     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26    78.47785    31.73773   126.98456   152.61515     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -15.09855    29.39983    25.54439    41.79812     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23  -118.35155   -46.36360  -138.01209   204.93114    82.41822
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    21     0    24    25     6.44928   -19.62945    -6.65946    21.78236     1.79285
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    21     0     0     0  -124.80083   -26.73414  -131.35263   183.14878     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    49    50     6.42487   -19.56569    -6.62471    21.70576     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.02441    -0.06376    -0.03475     0.07661     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    63.37930    61.13756   152.52895   194.41327    82.32072
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    71.75326    32.12348   120.47429   145.76145    23.49248
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    -8.37396    29.01408    32.05466    48.65182    20.67749
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    44.34072    27.62900    92.32047   106.11937     2.96501
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    27.41254     4.49448    28.15382    39.64207     2.68490
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38   -10.44039     5.89869     9.84206    16.17264     4.57078
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     2.06643    23.11539    22.21261    32.47918     4.78598
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    41    41    37.07554    24.33181    78.09525    89.80953     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     7.26518     3.29719    14.22521    16.30984     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    13.44299     3.09285    15.39696    20.67235     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    13.96955     1.40163    12.75686    18.96972     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    48    48    -9.05337     4.56031     9.89421    14.24448     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    47    47    -1.38702     1.33838    -0.05215     1.92816     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46    -0.60974     7.60682     9.88527    12.48815     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45     2.67618    15.50857    12.32734    19.99103     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    53    53    37.07554    24.33181    78.09525    89.80953     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    53     7.26518     3.29719    14.22521    16.30984     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    53    13.96955     1.40163    12.75686    18.96972     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    53    53    13.44299     3.09285    15.39696    20.67235     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    53    53     2.67618    15.50857    12.32734    19.99103     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    53    53    -0.60974     7.60682     9.88527    12.48815     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53    -1.38702     1.33838    -0.05215     1.92816     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    37     0    53    53    -9.05337     4.56031     9.89421    14.24448     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    24     0     0     0     4.39604   -11.84691    -4.35145    13.36450     0.01000
                                                                 0.069      -0.211      -0.071       0.234
   50  (rho(770)+)           2        213    24     0    51    52     2.02882    -7.71878    -2.27326     8.34126     0.84450
                                                                 0.069      -0.211      -0.071       0.234
   51  pi+                   1        211    50     0     0     0     0.39429    -2.60648    -1.00416     2.82436     0.13957
                                                                 0.069      -0.211      -0.071       0.234
   52  (pi0)                 2        111    50     0    72    73     1.63454    -5.11231    -1.26910     5.51690     0.13496
                                                                 0.069      -0.211      -0.071       0.234
   53  (gen. code)           2         92    41    48    54    71    63.37930    61.13756   152.52895   194.41327    82.32072
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    53     0    74    74    23.87451    15.24346    50.57337    57.96782     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    53     0    75    76     7.34976     4.44703    15.03961    17.34665     0.95993
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    53     0    77    78    10.48438     7.08070    22.18758    25.55649     0.88730
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1380))           2      10333    53     0    79    80    10.43496     1.95468    11.11714    15.43566     1.39992
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    53     0    81    82     5.22570     1.06938     6.91120     8.78967     1.02087
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    53     0     0     0     3.99174     1.29599     4.37736     6.08428     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    53     0    83    84     5.69100     0.76207     5.71795     8.19803     1.24283
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    53     0    85    86     2.94167     0.84478     3.53272     4.89805     1.46416
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    53     0    87    88     0.93139     0.45757     0.93560     1.71598     0.99618
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    53     0    89    90     0.58973     2.21430     1.69204     2.94398     0.74372
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    53     0    91    92     1.12487     1.63568     1.81306     2.69187     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    53     0    93    94     0.08263     3.42006     2.52300     4.34561     0.90287
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    53     0     0     0     0.49748     1.68807     2.39425     3.01216     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    53     0    95    96     0.61797     8.20035     7.97983    11.54158     1.37942
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    97    99    -0.15712     4.33518     4.91400     6.60069     0.77668
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    53     0   100   102    -0.40835     1.20164     1.02134     1.71859     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    53     0   103   104    -1.11387     0.24772     0.49989     1.69486     1.14918
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    53     0   105   107    -8.77914     5.03890     9.29903    13.87127     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     1.21799    -3.97373    -0.95562     4.26465     0.00000
                                                                 0.070      -0.212      -0.072       0.235
   73  gamma                 1         22    52     0     0     0     0.41655    -1.13857    -0.31348     1.25225     0.00000
                                                                 0.070      -0.212      -0.072       0.235
   74  KL0                   1        130    54     0     0     0    23.87451    15.24346    50.57337    57.96782     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     5.05487     3.21269    11.24723    12.74334     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   108   109     2.29489     1.23434     3.79238     4.60331     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    56     0   110   110     6.20301     3.97460    12.49554    14.51416     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     4.28137     3.10610     9.69204    11.04233     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    57     0   111   112     6.73362     1.28783     7.26387    10.02864     0.89979
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    57     0     0     0     3.70134     0.66685     3.85327     5.40702     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    58     0     0     0     2.85739     0.49889     3.64519     4.68494     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    58     0   113   114     2.36831     0.57049     3.26601     4.10474     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   115   117     5.35239     0.90713     5.32612     7.64242     0.75367
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     0.33861    -0.14507     0.39182     0.55561     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    61     0   118   120     1.54972     0.51811     2.63743     3.20535     0.80508
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.39195     0.32667     0.89529     1.69271     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    62     0   121   123     0.99934     0.40004     0.61118     1.35350     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   124   125    -0.06795     0.05753     0.32442     0.36248     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.51626     1.96180     1.69679     2.64835     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   126   127     0.07346     0.25250    -0.00475     0.29563     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0     0.65147     1.06252     1.13620     1.68651     0.00000
                                                                 0.000       0.001       0.001       0.001
   92  gamma                 1         22    64     0     0     0     0.47340     0.57316     0.67685     1.00536     0.00000
                                                                 0.000       0.001       0.001       0.001
   93  (K0)                  2        311    65     0   128   128    -0.07902     2.94053     2.33727     3.78992     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   129   130     0.16165     0.47953     0.18573     0.55570     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    67     0   131   133     0.96624     6.02562     6.03784     8.60215     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   134   135    -0.34827     2.17472     1.94199     2.93943     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    68     0     0     0    -0.10446     0.44583     0.47417     0.67379     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.19941     1.05947     1.32316     1.71244     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   136   137     0.14675     2.82989     3.11667     4.21446     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -0.12640     0.67581     0.56438     0.90039     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -0.11561     0.19599     0.09400     0.28301     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   138   139    -0.16634     0.32985     0.36297     0.53519     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    70     0   140   142    -0.84638    -0.09389     0.42102     1.23368     0.78711
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   143   144    -0.26749     0.34161     0.07887     0.46118     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  e-                    1         11    71     0     0     0    -1.48810     0.87256     0.98628     1.98710     0.00051
                                                                -0.227       0.130       0.240       0.358
  106  nu_e~                 1        -12    71     0     0     0    -2.34707     0.93261     2.39407     3.47996     0.00000
                                                                -0.227       0.130       0.240       0.358
  107  (K*(892)+)            2        323    71     0   145   146    -4.94396     3.23372     5.91868     8.40421     0.83685
                                                                -0.227       0.130       0.240       0.358
  108  gamma                 1         22    76     0     0     0     0.71071     0.42059     1.29619     1.53691     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     1.58418     0.81375     2.49619     3.06640     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    77     0   147   148     6.20301     3.97460    12.49554    14.51416     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    79     0   149   149     3.01869     0.55254     2.93642     4.27645     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0     3.71493     0.73529     4.32745     5.75219     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   150   151     0.35724     0.11040     0.74475     0.84420     0.13498
                                                               187.318      45.122     258.320     324.658
  114  (pi0)                 2        111    82     0   152   153     2.01108     0.46009     2.52126     3.26054     0.13498
                                                               187.318      45.122     258.320     324.658
  115  pi+                   1        211    83     0     0     0     1.86428     0.53653     1.91435     2.72903     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    83     0     0     0     2.05605     0.06913     2.10790     2.94870     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    83     0   154   155     1.43206     0.30148     1.30387     1.96469     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    85     0     0     0     0.41229     0.10232     0.69308     0.82480     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0     0.66233    -0.03450     0.74216     1.00506     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    85     0   156   157     0.47510     0.45029     1.20219     1.37548     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    87     0     0     0     0.56701     0.16232     0.46286     0.76261     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    87     0     0     0     0.18820     0.12059     0.02691     0.26489     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   158   159     0.24413     0.11712     0.12141     0.32600     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0    -0.08287     0.05733     0.11651     0.15404     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.01492     0.00020     0.20791     0.20844     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.11259     0.19618    -0.01292     0.22656     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.03913     0.05632     0.00817     0.06907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  (KS0)                 2        310    93     0   160   161    -0.07902     2.94053     2.33727     3.78992     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.04620     0.22647     0.02020     0.23201     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.11546     0.25307     0.16553     0.32368     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   162   163     0.29254     1.67242     1.50431     2.27238     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   164   165     0.53025     3.20379     3.27635     4.61499     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   166   167     0.14344     1.14942     1.25719     1.71478     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -0.18512     1.53952     1.37958     2.07548     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.16315     0.63520     0.56242     0.86395     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.02446     0.22131     0.23762     0.32564     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0     0.17121     2.60857     2.87906     3.88882     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0    -0.07446     0.13553     0.24579     0.29039     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.09188     0.19431     0.11718     0.24481     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi+                   1        211   103     0     0     0    -0.07915     0.12935    -0.07072     0.21789     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   103     0     0     0    -0.28498    -0.04355     0.04981     0.32415     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   103     0   168   169    -0.48225    -0.17969     0.44192     0.69164     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.18945     0.19385    -0.01133     0.27129     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0    -0.07804     0.14776     0.09020     0.18989     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  K+                    1        321   107     0     0     0    -2.37406     1.66228     2.66261     3.96642     0.49360
                                                                -0.227       0.130       0.240       0.358
  146  (pi0)                 2        111   107     0   170   171    -2.56991     1.57144     3.25607     4.43780     0.13498
                                                                -0.227       0.130       0.240       0.358
  147  (pi0)                 2        111   110     0   172   173     3.91771     2.73670     8.17740     9.47238     0.13498
                                                               194.079     124.357     390.959     454.118
  148  (pi0)                 2        111   110     0   174   175     2.28530     1.23790     4.31814     5.04178     0.13498
                                                               194.079     124.357     390.959     454.118
  149  (KS0)                 2        310   111     0   176   177     3.01869     0.55254     2.93642     4.27645     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0     0.02571     0.02476     0.18200     0.18546     0.00000
                                                               187.318      45.122     258.320     324.658
  151  gamma                 1         22   113     0     0     0     0.33153     0.08564     0.56275     0.65874     0.00000
                                                               187.318      45.122     258.320     324.658
  152  gamma                 1         22   114     0     0     0     0.87284     0.14282     1.13829     1.44152     0.00000
                                                               187.320      45.122     258.322     324.661
  153  gamma                 1         22   114     0     0     0     1.13823     0.31727     1.38297     1.81902     0.00000
                                                               187.320      45.122     258.322     324.661
  154  gamma                 1         22   117     0     0     0     1.33003     0.25665     1.23893     1.83570     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.10203     0.04483     0.06495     0.12898     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.40269     0.42875     1.00726     1.16642     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.07241     0.02154     0.19493     0.20906     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0     0.09532     0.08618     0.11724     0.17396     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   123     0     0     0     0.14880     0.03094     0.00416     0.15204     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   128     0     0     0    -0.07399     2.32017     2.01479     3.07693     0.13957
                                                                -5.927     220.545     175.299     284.251
  161  pi+                   1        211   128     0     0     0    -0.00503     0.62036     0.32248     0.71299     0.13957
                                                                -5.927     220.545     175.299     284.251
  162  gamma                 1         22   131     0     0     0     0.18099     0.67028     0.64203     0.94564     0.00000
                                                                 0.000       0.000       0.000       0.001
  163  gamma                 1         22   131     0     0     0     0.11155     1.00214     0.86228     1.32674     0.00000
                                                                 0.000       0.000       0.000       0.001
  164  gamma                 1         22   132     0     0     0     0.05289     0.41639     0.36497     0.55622     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   132     0     0     0     0.47736     2.78740     2.91138     4.05877     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   133     0     0     0     0.00597     0.00582    -0.00166     0.00850     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  gamma                 1         22   133     0     0     0     0.13747     1.14360     1.25884     1.70629     0.00000
                                                                 0.000       0.000       0.000       0.001
  168  gamma                 1         22   142     0     0     0    -0.16039    -0.04598     0.06715     0.17986     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   142     0     0     0    -0.32186    -0.13371     0.37477     0.51178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  gamma                 1         22   146     0     0     0    -2.23277     1.35155     2.88420     3.88981     0.00000
                                                                -0.227       0.130       0.240       0.358
  171  gamma                 1         22   146     0     0     0    -0.33713     0.21989     0.37186     0.54799     0.00000
                                                                -0.227       0.130       0.240       0.358
  172  gamma                 1         22   147     0     0     0     0.17779     0.10607     0.40218     0.45234     0.00000
                                                               194.081     124.358     390.962     454.121
  173  gamma                 1         22   147     0     0     0     3.73991     2.63063     7.77522     9.02005     0.00000
                                                               194.081     124.358     390.962     454.121
  174  gamma                 1         22   148     0     0     0     1.53988     0.76376     2.88310     3.35661     0.00000
                                                               194.081     124.358     390.962     454.121
  175  gamma                 1         22   148     0     0     0     0.74542     0.47415     1.43503     1.68517     0.00000
                                                               194.081     124.358     390.962     454.121
  176  pi+                   1        211   149     0     0     0     2.20113     0.28617     1.92324     2.94027     0.13957
                                                                86.553      15.843      84.194     122.616
  177  pi-                   1       -211   149     0     0     0     0.81756     0.26637     1.01318     1.33618     0.13957
                                                                86.553      15.843      84.194     122.616
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81157   249.81157     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56307   249.56307     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    -0.00187     0.00187     0.00000
    7  mu-                   1         13     3     4     0     0    22.27271   -11.56670   -42.36804    49.24352     0.10566
    8  mu+                   1        -13     3     4     0     0    16.21235   -14.15163    47.77162    52.39511     0.10566
    9  H_10                  1         25     3     4     0     0   -38.48506    25.71833    -5.15508   397.73623   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.244984D-07 -0.165408D-06  0.249812D+03  0.249812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.595966D-07  0.175740D-06 -0.249563D+03  0.249563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.222727D+02 -0.115667D+02 -0.423680D+02  0.492434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.162123D+02 -0.141516D+02  0.477716D+02  0.523950D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.384851D+02  0.257183D+02 -0.515508D+01  0.397736D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00187     0.00187     0.00000
    3  mu-                   1         13     0     0     0     0    22.27271   -11.56670   -42.36804    49.24352     0.10566
    4  mu+                   1        -13     0     0     0     0    16.21235   -14.15163    47.77162    52.39511     0.10566
    5  H_10                  1         25     0     0     0     0   -38.48506    25.71833    -5.15508   397.73623   395.00000



                            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     -0.00187      0.00187      0.00000
    3  mu-                1        13    0           0           0     22.27271    -11.56670    -42.36804     49.24352      0.10566
    4  mu+                1       -13    0           0           0     16.21235    -14.15163     47.77162     52.39511      0.10566
    5  h0                 1        25    0           0           0    -38.48506     25.71833     -5.15508    397.73623    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.24663    499.37673    499.37667
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.81157   249.81157     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56307   249.56307     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    -0.00187     0.00187     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.27271   -11.56670   -42.36804    49.24352     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.21235   -14.15163    47.77162    52.39511     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -38.48506    25.71833    -5.15508   397.73623   395.00000
                                                                 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    -0.00187     0.00187     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.27271   -11.56670   -42.36804    49.24352     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    16.21235   -14.15163    47.77162    52.39511     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -38.48506    25.71833    -5.15508   397.73623   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   154.38415   106.32557   -17.92417   188.31056     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -192.86921   -80.60724    12.76909   209.42566     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -38.48506    25.71833    -5.15508   397.73623   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   145.97727   101.72649   -17.16755   188.19591    58.86710
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23  -184.46233   -76.00816    12.01247   209.54032    62.92261
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    42    42    41.45411     3.28695    -9.00388    42.54782     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   104.52315    98.43954    -8.16367   145.64809    23.04966
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27  -185.89420   -70.33431    18.39914   200.55492    19.49818
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.43187    -5.67385    -6.38667     8.98540     2.38850
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    31    76.61436    61.09824    -0.62996    98.24405     6.98151
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    33    27.90880    37.34130    -7.53371    47.40404     4.13673
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    35  -185.88180   -70.08813    18.09684   200.16486    16.55549
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    49    49    -0.01239    -0.24618     0.30230     0.39006     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    43    43     1.93739    -4.12126    -3.82290     5.94582     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    44    44    -0.50552    -1.55260    -2.56378     3.03958     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    52    52     7.60459     4.00158     0.42376     8.60361     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    36    37    69.00976    57.09666    -1.05372    89.64044     3.45286
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    50    50    13.12544    20.83181    -4.63149    25.05379     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    51    51    14.78336    16.50949    -2.90221    22.35025     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    45    45    -0.01097    -0.25010     0.11270     0.27454     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    38    39  -185.87083   -69.83802    17.98414   199.89031    14.40110
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    54    54    61.54817    52.00515    -1.56772    80.59263     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    53    53     7.46159     5.09151     0.51399     9.04782     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48  -126.25064   -47.30719     5.79440   134.94728     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    40    41   -59.62020   -22.53083    12.18974    64.94303     2.60794
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    47    47   -29.66329    -9.97773     5.36148    31.75234     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    46    46   -29.95691   -12.55310     6.82826    33.19069     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    20     0    55    55    41.45411     3.28695    -9.00388    42.54782     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    55    55     1.93739    -4.12126    -3.82290     5.94582     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    55    55    -0.50552    -1.55260    -2.56378     3.03958     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    55    55    -0.01097    -0.25010     0.11270     0.27454     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55   -29.95691   -12.55310     6.82826    33.19069     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    55    55   -29.66329    -9.97773     5.36148    31.75234     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    55    55  -126.25064   -47.30719     5.79440   134.94728     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    55    55    -0.01239    -0.24618     0.30230     0.39006     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    55    55    13.12544    20.83181    -4.63149    25.05379     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    55    55    14.78336    16.50949    -2.90221    22.35025     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    55    55     7.60459     4.00158     0.42376     8.60361     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    55    55     7.46159     5.09151     0.51399     9.04782     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    55    55    61.54817    52.00515    -1.56772    80.59263     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    88   -38.48506    25.71833    -5.15508   397.73623   395.00000
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)-)         2       -325    55     0    89    91    17.33211     1.07116    -3.19534    17.71130     1.38939
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    55     0    92    93    13.22228     1.42137    -3.46213    13.76573     0.81227
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    55     0     0     0     2.38557     0.54087    -0.48307     2.49726     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    55     0    94    95     5.95935     0.58383    -1.82373     6.38958     1.28296
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1380))           2      10333    55     0    96    97     2.17466    -5.58103    -4.37957     7.55082     1.39902
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1400)0)          2      20313    55     0    98    99    -0.87044    -0.50116    -0.54267     1.80411     1.39695
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    55     0     0     0     0.01353    -0.47535    -0.66704     0.83100     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    55     0   100   101    -1.78631    -0.90828     0.28103     2.16685     0.77483
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    55     0   102   103   -13.96329    -5.90056     2.76631    15.41965     0.56825
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    55     0     0     0   -21.16410    -7.76340     5.57775    23.22327     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    55     0     0     0   -42.70223   -15.62371     3.13534    45.58828     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    55     0     0     0   -19.77025    -7.30755     1.70001    21.16680     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    55     0     0     0   -17.09533    -6.74803     0.87270    18.42357     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0   104   105    -2.86610    -0.74953     0.58051     3.02184     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    55     0     0     0   -50.51595   -19.00562     1.67068    54.00693     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -2.90087    -1.05573     0.40070     3.11603     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)-)          2       -215    55     0   106   107    -9.98532    -4.06717     0.69665    10.88185     1.29651
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)~0)           2       -313    55     0   108   109    -1.29782    -0.33477     0.11969     1.62709     0.91469
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    55     0   110   111    -0.32632     0.93894     0.10677     1.63245     1.29050
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    55     0   112   113     0.60146     0.45386    -0.09489     1.53579     1.33488
                                                                 0.000       0.000       0.000       0.000
   76  (f_2(1270))           2        225    55     0   114   117     2.45850     4.03044    -0.77215     4.91839     1.14265
                                                                 0.000       0.000       0.000       0.000
   77  (f_2(1270))           2        225    55     0   118   119     7.17197     8.97166    -2.10277    11.74843     1.29466
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   120   122     6.55625     9.00835    -2.01478    11.34862     0.77266
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    55     0   123   124     4.78983     7.21556    -0.98118     8.76321     0.90799
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    55     0     0     0     3.12998     2.80299    -0.93764     4.33316     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     1.77758     2.07963    -0.11927     2.74197     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    55     0   125   126     7.27995     5.21491     0.20052     9.01604     1.02752
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma~-)             2      -3222    55     0   127   128    11.74117     9.72567    -0.17175    15.29339     1.18937
                                                                 0.000       0.000       0.000       0.000
   84  (Sigma+)              2       3222    55     0   129   130    11.77643     9.72543    -0.76077    15.33824     1.18937
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    55     0   131   132    14.96941    11.16312     0.09227    18.71245     1.20358
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0     2.21483     2.11914     0.41695     3.09670     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)+)          2      10213    55     0   133   134    29.00283    23.24095    -0.39570    37.19075     1.29983
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    55     0   135   137     2.20158     1.43234    -0.86849     2.87469     0.78167
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    56     0   138   139    10.04942     0.54062    -1.79953    10.26238     0.89161
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     3.78502     0.08787    -0.71186     3.85491     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0     3.49767     0.44266    -0.68395     3.59401     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    57     0     0     0     8.08231     1.05935    -2.24631     8.46968     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    57     0     0     0     5.13997     0.36202    -1.21582     5.29604     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    59     0   140   141     5.78641     0.50429    -1.81863     6.15348     0.90614
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    59     0     0     0     0.17295     0.07954    -0.00511     0.23610     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    60     0   142   143     1.36794    -3.98715    -3.12032     5.31015     0.83229
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    60     0     0     0     0.80672    -1.59388    -1.25925     2.24067     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    61     0   144   145    -0.57500    -0.28070    -0.77983     1.34409     0.88827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -0.29544    -0.22046     0.23716     0.46002     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -1.07422    -0.89839     0.05814     1.40852     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   146   147    -0.71208    -0.00989     0.22289     0.75833     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -7.38005    -3.00387     1.22686     8.06307     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0    -6.58324    -2.89670     1.53945     7.35658     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -1.46730    -0.37553     0.36505     1.55797     0.00000
                                                                -0.001      -0.000       0.000       0.001
  105  gamma                 1         22    69     0     0     0    -1.39879    -0.37401     0.21546     1.46387     0.00000
                                                                -0.001      -0.000       0.000       0.001
  106  (rho(770)0)           2        113    72     0   148   149    -8.81693    -3.58615     0.37652     9.57095     0.92872
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    72     0     0     0    -1.16838    -0.48102     0.32013     1.31090     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    73     0     0     0    -0.39771     0.04192     0.01043     0.63536     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -0.90012    -0.37669     0.10926     0.99173     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    74     0     0     0    -0.29308     0.29513     0.11663     0.65593     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    74     0   150   151    -0.03324     0.64382    -0.00986     0.97652     0.73341
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    75     0   152   154     0.38469     0.09937     0.34012     0.91824     0.75473
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    75     0     0     0     0.21678     0.35448    -0.43501     0.61755     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.48582     1.40204    -0.53183     1.58242     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.78950     1.02321    -0.20581     1.31609     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     0.50565     0.76685    -0.07584     0.93218     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     0.67753     0.83835     0.04134     1.08769     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   155   156     1.37398     1.81226     0.08034     2.27965     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   157   158     5.79799     7.15940    -2.18312     9.46878     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    78     0     0     0     1.77747     2.67113    -0.57431     3.26246     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     3.27085     4.31757    -0.75608     5.47092     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    78     0   159   160     1.50793     2.01965    -0.68439     2.61524     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    79     0     0     0     3.27092     5.33864    -0.52547     6.30236     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   161   162     1.51891     1.87692    -0.45570     2.46085     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    82     0   163   164     4.34732     3.01913     0.45806     5.34077     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0     2.93263     2.19578    -0.25755     3.67527     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p~-                   1      -2212    83     0     0     0     9.25168     7.76563    -0.30732    12.11913     0.93827
                                                               204.587     169.468      -2.993     266.484
  128  (pi0)                 2        111    83     0   165   166     2.48949     1.96004     0.13557     3.17426     0.13498
                                                               204.587     169.468      -2.993     266.484
  129  p+                    1       2212    84     0     0     0    10.53479     8.88280    -0.63578    13.82644     0.93827
                                                               760.268     627.858     -49.114     990.212
  130  (pi0)                 2        111    84     0   167   168     1.24164     0.84263    -0.12499     1.51180     0.13498
                                                               760.268     627.858     -49.114     990.212
  131  (omega(782))          2        223    85     0   169   171     7.84278     6.10071     0.22349     9.96874     0.77335
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   172   173     7.12663     5.06241    -0.13122     8.74370     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    87     0   174   176    23.75540    19.33905    -0.57752    30.64760     0.78981
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     5.24742     3.90189     0.18181     6.54315     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    88     0     0     0     0.16705     0.20072    -0.03793     0.29852     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    88     0     0     0     0.57415     0.38085    -0.46162     0.84099     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    88     0   177   178     1.46037     0.85076    -0.36894     1.73517     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  K-                    1       -321    89     0     0     0     3.36821     0.10332    -0.66581     3.47022     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    89     0   179   180     6.68121     0.43731    -1.13372     6.79216     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    94     0   181   181     3.38223     0.58938    -1.08562     3.63499     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    94     0   182   183     2.40417    -0.08509    -0.73301     2.51849     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321    96     0     0     0     1.10225    -3.65093    -2.84093     4.78109     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    96     0   184   185     0.26569    -0.33622    -0.27938     0.52906     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    98     0   186   186    -0.45659    -0.00124    -0.74911     1.00862     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0    -0.11841    -0.27945    -0.03073     0.33547     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0    -0.44651    -0.04678     0.19252     0.48849     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   101     0     0     0    -0.26557     0.03688     0.03037     0.26983     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  pi-                   1       -211   106     0     0     0    -2.72633    -1.27575    -0.25925     3.02442     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   106     0     0     0    -6.09060    -2.31041     0.63577     6.54654     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   111     0     0     0    -0.05022     0.74070    -0.13557     0.76748     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   111     0   187   188     0.01698    -0.09689     0.12571     0.20904     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   112     0     0     0     0.39817     0.17998     0.26702     0.53077     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   112     0     0     0    -0.12267    -0.02392     0.08226     0.20461     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   112     0   189   190     0.10918    -0.05669    -0.00916     0.18286     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.49927     0.67295    -0.03494     0.83866     0.00000
                                                                 0.000       0.000       0.000       0.001
  156  gamma                 1         22   118     0     0     0     0.87471     1.13931     0.11528     1.44099     0.00000
                                                                 0.000       0.000       0.000       0.001
  157  gamma                 1         22   119     0     0     0     0.40932     0.55771    -0.15007     0.70788     0.00000
                                                                 0.000       0.001      -0.000       0.001
  158  gamma                 1         22   119     0     0     0     5.38867     6.60169    -2.03304     8.76090     0.00000
                                                                 0.000       0.001      -0.000       0.001
  159  gamma                 1         22   122     0     0     0     1.00191     1.28172    -0.49690     1.70104     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   122     0     0     0     0.50602     0.73793    -0.18749     0.91419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   124     0     0     0     1.11008     1.27834    -0.29944     1.71933     0.00000
                                                                 0.001       0.001      -0.000       0.001
  162  gamma                 1         22   124     0     0     0     0.40883     0.59858    -0.15626     0.74152     0.00000
                                                                 0.001       0.001      -0.000       0.001
  163  gamma                 1         22   125     0     0     0     1.71271     0.91950     0.31098     1.96864     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   125     0     0     0     2.63461     2.09963     0.14709     3.37213     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   128     0     0     0     1.47372     1.24315     0.07219     1.92937     0.00000
                                                               204.588     169.468      -2.993     266.485
  166  gamma                 1         22   128     0     0     0     1.01577     0.71690     0.06339     1.24489     0.00000
                                                               204.588     169.468      -2.993     266.485
  167  gamma                 1         22   130     0     0     0     0.90276     0.54862    -0.11945     1.06313     0.00000
                                                               760.268     627.858     -49.114     990.213
  168  gamma                 1         22   130     0     0     0     0.33888     0.29401    -0.00555     0.44868     0.00000
                                                               760.268     627.858     -49.114     990.213
  169  pi-                   1       -211   131     0     0     0     1.87433     1.48238    -0.18091     2.40058     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   131     0     0     0     3.09965     2.58094     0.24328     4.04324     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   131     0   191   192     2.86880     2.03739     0.16112     3.52493     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   132     0     0     0     7.06647     5.01329    -0.11847     8.66499     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   132     0     0     0     0.06017     0.04913    -0.01276     0.07871     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi-                   1       -211   133     0     0     0    11.28004     9.27183    -0.09625    14.60256     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   133     0     0     0     2.22548     1.70913     0.01113     2.80953     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   133     0   193   194    10.24989     8.35809    -0.49240    13.23551     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   137     0     0     0     0.76202     0.42871    -0.12310     0.88296     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   137     0     0     0     0.69835     0.42206    -0.24584     0.85221     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   139     0     0     0     4.43459     0.23704    -0.71598     4.49827     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   139     0     0     0     2.24662     0.20026    -0.41774     2.29389     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  (KS0)                 2        310   140     0   195   196     3.38223     0.58938    -1.08562     3.63499     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   141     0     0     0     0.37520     0.03476    -0.12474     0.39692     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   141     0     0     0     2.02897    -0.11985    -0.60827     2.12158     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   143     0     0     0     0.27392    -0.34027    -0.28146     0.51965     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   143     0     0     0    -0.00823     0.00406     0.00208     0.00941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  186  (KS0)                 2        310   144     0   197   198    -0.45659    -0.00124    -0.74911     1.00862     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   151     0     0     0    -0.02730    -0.00436     0.09936     0.10313     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   151     0     0     0     0.04428    -0.09253     0.02635     0.10591     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.03456    -0.09180    -0.01866     0.09985     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   154     0     0     0     0.07462     0.03511     0.00950     0.08301     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   171     0     0     0     2.15843     1.60126     0.13651     2.69100     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   171     0     0     0     0.71037     0.43612     0.02461     0.83393     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   176     0     0     0     5.94085     4.76853    -0.25203     7.62208     0.00000
                                                                 0.002       0.001      -0.000       0.002
  194  gamma                 1         22   176     0     0     0     4.30904     3.58956    -0.24037     5.61343     0.00000
                                                                 0.002       0.001      -0.000       0.002
  195  pi-                   1       -211   181     0     0     0     2.43281     0.38573    -0.59380     2.53760     0.13957
                                                               337.833      58.870    -108.437     363.079
  196  pi+                   1        211   181     0     0     0     0.94942     0.20366    -0.49182     1.09738     0.13957
                                                               337.833      58.870    -108.437     363.079
  197  (pi0)                 2        111   186     0   199   200    -0.35028    -0.18114    -0.54939     0.68960     0.13498
                                                                -0.910      -0.002      -1.494       2.011
  198  (pi0)                 2        111   186     0   201   202    -0.10631     0.17989    -0.19972     0.31901     0.13498
                                                                -0.910      -0.002      -1.494       2.011
  199  gamma                 1         22   197     0     0     0    -0.28947    -0.10496    -0.34037     0.45898     0.00000
                                                                -0.910      -0.002      -1.494       2.011
  200  gamma                 1         22   197     0     0     0    -0.06082    -0.07618    -0.20901     0.23062     0.00000
                                                                -0.910      -0.002      -1.494       2.011
  201  gamma                 1         22   198     0     0     0    -0.01983     0.06087    -0.15104     0.16405     0.00000
                                                                -0.910      -0.002      -1.494       2.011
  202  gamma                 1         22   198     0     0     0    -0.08648     0.11903    -0.04868     0.15497     0.00000
                                                                -0.910      -0.002      -1.494       2.011
 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   250.70614   250.70614     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.22812   250.22812     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    -0.00150     0.00150     0.00000
    7  mu-                   1         13     3     4     0     0     6.29540    -8.90839    36.80741    38.38994     0.10566
    8  mu+                   1        -13     3     4     0     0   -50.00719    -0.59419   -41.49827    64.98608     0.10566
    9  H_10                  1         25     3     4     0     0    43.71179     9.50258     5.16888   397.55847   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188390D-21  0.314949D-21  0.250706D+03  0.250706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202975D-08 -0.339091D-08 -0.250228D+03  0.250228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.629540D+01 -0.890839D+01  0.368074D+02  0.383898D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.500072D+02 -0.594194D+00 -0.414983D+02  0.649860D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.437118D+02  0.950258D+01  0.516888D+01  0.397558D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00150     0.00150     0.00000
    3  mu-                   1         13     0     0     0     0     6.29540    -8.90839    36.80741    38.38994     0.10566
    4  mu+                   1        -13     0     0     0     0   -50.00719    -0.59419   -41.49827    64.98608     0.10566
    5  H_10                  1         25     0     0     0     0    43.71179     9.50258     5.16888   397.55847   395.00000



                            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     -0.00150      0.00150      0.00000
    3  mu-                1        13    0           0           0      6.29540     -8.90839     36.80741     38.38994      0.10566
    4  mu+                1       -13    0           0           0    -50.00719     -0.59419    -41.49827     64.98608      0.10566
    5  h0                 1        25    0           0           0     43.71179      9.50258      5.16888    397.55847    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.47652    500.93599    500.93576
 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   250.70614   250.70614     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.22812   250.22812     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    -0.00150     0.00150     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.29540    -8.90839    36.80741    38.38994     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -50.00719    -0.59419   -41.49827    64.98608     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.71179     9.50258     5.16888   397.55847   395.00000
                                                                 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    -0.00150     0.00150     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     6.29540    -8.90839    36.80741    38.38994     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -50.00719    -0.59419   -41.49827    64.98608     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    43.71179     9.50258     5.16888   397.55847   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -43.71179    -9.50258    -4.69087   103.37602    93.07834
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     6.29540    -8.90839    36.80740    38.38994     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -50.00719    -0.59419   -41.49827    64.98608     0.10915
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -50.00716    -0.59419   -41.49827    64.98604     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00003    -0.00001    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   214.77794    45.94536    26.54177   221.28725     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -171.06615   -36.44278   -21.37289   176.27122     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    43.71179     9.50258     5.16888   397.55847   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   211.45625    45.23483    26.13122   217.96593     8.14696
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -167.74446   -35.73225   -20.96233   179.59254    48.98025
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   207.76865    45.30747    25.71077   214.25373     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     3.68760    -0.07264     0.42045     3.71220     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30  -144.64326   -22.86951   -33.06486   150.51357    10.78718
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33   -23.10120   -12.86273    12.10253    29.07897     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35  -143.48238   -22.07500   -33.45665   149.05330     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.16088    -0.79451     0.39179     1.46027     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   207.76865    45.30747    25.71077   214.25373     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     3.68760    -0.07264     0.42045     3.71220     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36   -23.10120   -12.86273    12.10253    29.07897     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -1.16088    -0.79451     0.39179     1.46027     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36  -143.48238   -22.07500   -33.45665   149.05330     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    51    43.71179     9.50258     5.16888   397.55847   395.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    52    53   191.69465    41.43165    23.94522   197.64905     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    36     0    54    55     6.98361     1.79572     0.88447     7.36040     1.18231
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)+)         2        325    36     0    56    57     9.91259     1.18110     0.97583    10.11680     1.32020
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    36     0    58    59     2.01780     0.72439     0.35576     2.39853     1.01496
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    60    60    -0.03631    -0.20871    -0.01561     0.54111     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    36     0     0     0    -0.59748    -0.02626     0.85377     1.40335     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    36     0    61    62    -3.31492    -1.94439     1.22489     4.18502     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1380))           2      10333    36     0    63    64    -7.34218    -4.90278     3.76226     9.69830     1.39912
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    36     0    65    65    -7.74029    -3.92342     4.23195     9.66760     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    36     0     0     0    -1.52034    -1.11281     0.82505     2.06155     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -4.73204    -1.06461    -0.30641     4.86199     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    36     0    66    67    -0.44864    -0.24928    -0.04955     0.75205     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    36     0    68    68    -1.12322    -0.37353     0.38909     1.34172     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda0)             2       3122    36     0    69    70    -6.01393    -0.56178    -0.93039     6.21235     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda_b~0)          2      -5122    36     0    71    76  -134.02751   -21.26271   -30.97746   139.30865     5.64100
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    37     0    77    79   188.48993    40.72643    23.54660   194.34353     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0     3.20472     0.70522     0.39862     3.30552     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    38     0    80    81     3.90726     0.56715     0.62560     4.03478     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     3.07634     1.22857     0.25887     3.32562     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    39     0    82    82     8.88335     1.38553     0.76082     9.03659     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     1.02925    -0.20443     0.21501     1.08021     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    40     0     0     0     0.93485     0.24581     0.18660     1.10312     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    40     0    83    84     1.08295     0.47858     0.16916     1.29541     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    41     0    85    86    -0.03631    -0.20871    -0.01561     0.54111     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    43     0     0     0    -3.01784    -1.79716     1.18111     3.82264     0.93827
                                                               -32.514     -19.071      12.014      41.048
   62  pi+                   1        211    43     0     0     0    -0.29707    -0.14723     0.04378     0.36239     0.13957
                                                               -32.514     -19.071      12.014      41.048
   63  (K*(892)-)            2       -323    44     0    87    88    -5.13754    -3.52569     2.68007     6.83970     0.87972
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    44     0     0     0    -2.20464    -1.37709     1.08219     2.85860     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    45     0    89    90    -7.74029    -3.92342     4.23195     9.66760     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.08620    -0.02534    -0.26128     0.27630     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.36244    -0.22394     0.21173     0.47575     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    49     0     0     0    -1.12322    -0.37353     0.38909     1.34172     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    50     0     0     0    -5.10416    -0.37901    -0.81368     5.26673     0.93827
                                                              -232.135     -21.684     -35.913     239.794
   70  pi-                   1       -211    50     0     0     0    -0.90978    -0.18277    -0.11671     0.94562     0.13957
                                                              -232.135     -21.684     -35.913     239.794
   71  (D*(2010)-)           2       -413    51     0    91    92   -58.52014    -9.14079   -13.26158    60.72949     2.01000
                                                                -7.237      -1.148      -1.673       7.522
   72  (K~0)                 2       -311    51     0    93    93   -15.74291    -2.90906    -3.67012    16.43226     0.49767
                                                                -7.237      -1.148      -1.673       7.522
   73  (eta'(958))           2        331    51     0    94    95   -20.04193    -3.28919    -4.63397    20.85399     0.95778
                                                                -7.237      -1.148      -1.673       7.522
   74  pi+                   1        211    51     0     0     0    -2.56461    -0.40977    -0.62167     2.67416     0.13957
                                                                -7.237      -1.148      -1.673       7.522
   75  (eta)                 2        221    51     0    96    98   -11.19266    -1.67389    -2.88532    11.69197     0.54745
                                                                -7.237      -1.148      -1.673       7.522
   76  (Lambda~0)            2      -3122    51     0    99   100   -25.96526    -3.84002    -5.90479    26.92678     1.11568
                                                                -7.237      -1.148      -1.673       7.522
   77  (K~0)                 2       -311    52     0   101   101    20.04722     4.57802     2.32327    20.70011     0.49767
                                                                 1.228       0.265       0.153       1.266
   78  (J/psi(1S))           2        443    52     0   102   103    88.96002    18.90652    11.97832    91.78460     3.09688
                                                                 1.228       0.265       0.153       1.266
   79  (rho(770)0)           2        113    52     0   104   105    79.48269    17.24189     9.24501    81.85882     0.78480
                                                                 1.228       0.265       0.153       1.266
   80  gamma                 1         22    54     0     0     0     0.56422    -0.02771     0.25258     0.61880     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     3.34304     0.59486     0.37302     3.41598     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    56     0   106   107     8.88335     1.38553     0.76082     9.03659     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   108   109     0.04886     0.02002     0.02557     0.14718     0.13498
                                                                58.714      25.947       9.171      70.233
   84  (pi0)                 2        111    59     0   110   111     1.03408     0.45856     0.14360     1.14824     0.13498
                                                                58.714      25.947       9.171      70.233
   85  pi-                   1       -211    60     0     0     0    -0.08933    -0.28030    -0.11811     0.34637     0.13957
                                                                -3.335     -19.169      -1.434      49.698
   86  pi+                   1        211    60     0     0     0     0.05302     0.07158     0.10250     0.19473     0.13957
                                                                -3.335     -19.169      -1.434      49.698
   87  K-                    1       -321    63     0     0     0    -4.90737    -3.32038     2.44331     6.42811     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   112   113    -0.23017    -0.20531     0.23676     0.41159     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0    -4.11317    -2.30197     2.37071     5.27797     0.13957
                                                               -27.353     -13.865      14.955      34.164
   90  pi+                   1        211    65     0     0     0    -3.62712    -1.62145     1.86124     4.38963     0.13957
                                                               -27.353     -13.865      14.955      34.164
   91  (D~0)                 2       -421    71     0   114   118   -53.74666    -8.36031   -12.18322    55.77191     1.86450
                                                                -7.237      -1.148      -1.673       7.522
   92  pi-                   1       -211    71     0     0     0    -4.77348    -0.78048    -1.07836     4.95758     0.13957
                                                                -7.237      -1.148      -1.673       7.522
   93  (KS0)                 2        310    72     0   119   120   -15.74291    -2.90906    -3.67012    16.43226     0.49767
                                                                -7.237      -1.148      -1.673       7.522
   94  gamma                 1         22    73     0     0     0   -10.51293    -1.47827    -2.73958    10.96414     0.00000
                                                                -7.237      -1.148      -1.673       7.522
   95  (rho(770)0)           2        113    73     0   121   122    -9.52900    -1.81092    -1.89439     9.88985     0.37302
                                                                -7.237      -1.148      -1.673       7.522
   96  (pi0)                 2        111    75     0   123   124    -3.93892    -0.57644    -1.02135     4.11202     0.13498
                                                                -7.237      -1.148      -1.673       7.522
   97  (pi0)                 2        111    75     0   125   126    -1.96288    -0.38597    -0.58763     2.08935     0.13498
                                                                -7.237      -1.148      -1.673       7.522
   98  (pi0)                 2        111    75     0   127   128    -5.29086    -0.71148    -1.27635     5.49060     0.13498
                                                                -7.237      -1.148      -1.673       7.522
   99  n~0                   1      -2112    76     0     0     0   -20.37505    -3.03362    -4.55847    21.11890     0.93957
                                                             -1504.111    -222.522    -342.079    1559.827
  100  (pi0)                 2        111    76     0   129   130    -5.59021    -0.80640    -1.34633     5.80789     0.13498
                                                             -1504.111    -222.522    -342.079    1559.827
  101  KL0                   1        130    77     0     0     0    20.04722     4.57802     2.32327    20.70011     0.49767
                                                                 1.228       0.265       0.153       1.266
  102  (K_1(1270)-)          2     -10323    78     0   131   132    23.91377     5.14481     2.76625    24.65098     1.29655
                                                                 1.228       0.265       0.153       1.266
  103  (K_1(1270)+)          2      10323    78     0   133   134    65.04625    13.76171     9.21207    67.13362     1.28903
                                                                 1.228       0.265       0.153       1.266
  104  pi-                   1       -211    79     0     0     0    67.92890    14.49367     7.93314    69.90963     0.13957
                                                                 1.228       0.265       0.153       1.266
  105  pi+                   1        211    79     0     0     0    11.55379     2.74821     1.31187    11.94919     0.13957
                                                                 1.228       0.265       0.153       1.266
  106  pi-                   1       -211    82     0     0     0     3.28875     0.32051     0.23555     3.31566     0.13957
                                                               203.372      31.720      17.418     206.880
  107  pi+                   1        211    82     0     0     0     5.59459     1.06502     0.52527     5.72093     0.13957
                                                               203.372      31.720      17.418     206.880
  108  gamma                 1         22    83     0     0     0    -0.02004     0.00230    -0.04355     0.04799     0.00000
                                                                58.714      25.947       9.172      70.233
  109  gamma                 1         22    83     0     0     0     0.06890     0.01772     0.06911     0.09919     0.00000
                                                                58.714      25.947       9.172      70.233
  110  gamma                 1         22    84     0     0     0     0.02094    -0.00972     0.00230     0.02320     0.00000
                                                                58.714      25.947       9.172      70.233
  111  gamma                 1         22    84     0     0     0     1.01315     0.46828     0.14130     1.12504     0.00000
                                                                58.714      25.947       9.172      70.233
  112  gamma                 1         22    88     0     0     0    -0.17174    -0.08845     0.19484     0.27437     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.05843    -0.11686     0.04192     0.13721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (K0)                  2        311    91     0   135   135   -11.23521    -1.60808    -2.67370    11.67100     0.49767
                                                               -15.901      -2.496      -3.637      16.513
  115  (rho(770)0)           2        113    91     0   136   137   -25.29336    -4.19724    -5.66551    26.26807     0.73660
                                                               -15.901      -2.496      -3.637      16.513
  116  (pi0)                 2        111    91     0   138   139    -4.89656    -0.72495    -1.06509     5.06503     0.13498
                                                               -15.901      -2.496      -3.637      16.513
  117  (pi0)                 2        111    91     0   140   141    -8.52119    -1.30916    -2.00644     8.85260     0.13498
                                                               -15.901      -2.496      -3.637      16.513
  118  (pi0)                 2        111    91     0   142   143    -3.80034    -0.52088    -0.77247     3.91520     0.13498
                                                               -15.901      -2.496      -3.637      16.513
  119  pi-                   1       -211    93     0     0     0    -3.72153    -0.81766    -0.77606     3.89103     0.13957
                                                              -268.684     -49.460     -62.623     280.418
  120  pi+                   1        211    93     0     0     0   -12.02138    -2.09140    -2.89406    12.54123     0.13957
                                                              -268.684     -49.460     -62.623     280.418
  121  pi-                   1       -211    95     0     0     0    -7.29303    -1.31094    -1.46058     7.55378     0.13957
                                                                -7.237      -1.148      -1.673       7.522
  122  pi+                   1        211    95     0     0     0    -2.23597    -0.49998    -0.43381     2.33607     0.13957
                                                                -7.237      -1.148      -1.673       7.522
  123  gamma                 1         22    96     0     0     0    -1.00266    -0.19784    -0.23089     1.04775     0.00000
                                                                -7.238      -1.148      -1.673       7.523
  124  gamma                 1         22    96     0     0     0    -2.93625    -0.37860    -0.79046     3.06427     0.00000
                                                                -7.238      -1.148      -1.673       7.523
  125  gamma                 1         22    97     0     0     0    -1.47458    -0.34832    -0.43484     1.57632     0.00000
                                                                -7.237      -1.148      -1.673       7.522
  126  gamma                 1         22    97     0     0     0    -0.48830    -0.03765    -0.15279     0.51303     0.00000
                                                                -7.237      -1.148      -1.673       7.522
  127  gamma                 1         22    98     0     0     0    -3.73928    -0.44614    -0.92590     3.87796     0.00000
                                                                -7.238      -1.148      -1.673       7.524
  128  gamma                 1         22    98     0     0     0    -1.55158    -0.26533    -0.35045     1.61264     0.00000
                                                                -7.238      -1.148      -1.673       7.524
  129  gamma                 1         22   100     0     0     0    -5.08329    -0.74539    -1.18649     5.27287     0.00000
                                                             -1504.111    -222.522    -342.079    1559.828
  130  gamma                 1         22   100     0     0     0    -0.50692    -0.06101    -0.15984     0.53502     0.00000
                                                             -1504.111    -222.522    -342.079    1559.828
  131  (K~0)                 2       -311   102     0   144   144    11.85259     2.53730     1.62926    12.24025     0.49767
                                                                 1.228       0.265       0.153       1.266
  132  (rho(770)-)           2       -213   102     0   145   146    12.06118     2.60752     1.13699    12.41072     0.67970
                                                                 1.228       0.265       0.153       1.266
  133  (K*(892)0)            2        313   103     0   147   148    35.60011     7.49678     4.94012    36.72649     0.92783
                                                                 1.228       0.265       0.153       1.266
  134  pi+                   1        211   103     0     0     0    29.44614     6.26493     4.27195    30.40713     0.13957
                                                                 1.228       0.265       0.153       1.266
  135  KL0                   1        130   114     0     0     0   -11.23521    -1.60808    -2.67370    11.67100     0.49767
                                                               -15.901      -2.496      -3.637      16.513
  136  pi-                   1       -211   115     0     0     0    -9.74620    -1.87945    -1.98229    10.12273     0.13957
                                                               -15.901      -2.496      -3.637      16.513
  137  pi+                   1        211   115     0     0     0   -15.54716    -2.31779    -3.68322    16.14534     0.13957
                                                               -15.901      -2.496      -3.637      16.513
  138  gamma                 1         22   116     0     0     0    -2.18624    -0.38197    -0.44227     2.26300     0.00000
                                                               -15.902      -2.496      -3.637      16.514
  139  gamma                 1         22   116     0     0     0    -2.71032    -0.34298    -0.62282     2.80203     0.00000
                                                               -15.902      -2.496      -3.637      16.514
  140  gamma                 1         22   117     0     0     0    -0.84745    -0.11397    -0.23719     0.88737     0.00000
                                                               -15.903      -2.496      -3.637      16.515
  141  gamma                 1         22   117     0     0     0    -7.67373    -1.19519    -1.76926     7.96523     0.00000
                                                               -15.903      -2.496      -3.637      16.515
  142  gamma                 1         22   118     0     0     0    -2.47209    -0.34871    -0.56748     2.56025     0.00000
                                                               -15.901      -2.496      -3.637      16.513
  143  gamma                 1         22   118     0     0     0    -1.32825    -0.17216    -0.20498     1.35496     0.00000
                                                               -15.901      -2.496      -3.637      16.513
  144  KL0                   1        130   131     0     0     0    11.85259     2.53730     1.62926    12.24025     0.49767
                                                                 1.228       0.265       0.153       1.266
  145  pi-                   1       -211   132     0     0     0     4.71156     0.98155     0.74446     4.87196     0.13957
                                                                 1.228       0.265       0.153       1.266
  146  (pi0)                 2        111   132     0   149   150     7.34962     1.62596     0.39254     7.53877     0.13498
                                                                 1.228       0.265       0.153       1.266
  147  K+                    1        321   133     0     0     0    15.42297     3.50756     2.17603    15.97341     0.49360
                                                                 1.228       0.265       0.153       1.266
  148  pi-                   1       -211   133     0     0     0    20.17714     3.98922     2.76409    20.75309     0.13957
                                                                 1.228       0.265       0.153       1.266
  149  gamma                 1         22   146     0     0     0     4.56796     1.06762     0.21025     4.69577     0.00000
                                                                 1.233       0.266       0.154       1.271
  150  gamma                 1         22   146     0     0     0     2.78166     0.55834     0.18228     2.84299     0.00000
                                                                 1.233       0.266       0.154       1.271
 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    -0.00010     0.00397   239.46449   239.46449     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.61690   249.61690     0.00000
    5  gamma                 1         22     1     2     0     0     0.00010    -0.00397     0.01939     0.01980     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    -7.51222   -26.22480   -37.40700    46.29761     0.10566
    8  mu+                   1        -13     3     4     0     0    24.76525    35.78874    18.23862    47.18909     0.10566
    9  H_10                  1         25     3     4     0     0   -17.25313    -9.55998     9.01597   395.59493   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102542D-03  0.396964D-02  0.239464D+03  0.239464D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.306673D-07  0.433816D-09 -0.249617D+03  0.249617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.751222D+01 -0.262248D+02 -0.374070D+02  0.462975D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.247652D+02  0.357887D+02  0.182386D+02  0.471890D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.172531D+02 -0.955998D+01  0.901597D+01  0.395595D+03  0.395000D+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     0.00010    -0.00397     0.01939     0.01980     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    -7.51222   -26.22480   -37.40700    46.29761     0.10566
    4  mu+                   1        -13     0     0     0     0    24.76525    35.78874    18.23862    47.18909     0.10566
    5  H_10                  1         25     0     0     0     0   -17.25313    -9.55998     9.01597   395.59493   395.00000



                            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      0.00010     -0.00397      0.01939      0.01980      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     -7.51222    -26.22480    -37.40700     46.29761      0.10566
    4  mu+                1       -13    0           0           0     24.76525     35.78874     18.23862     47.18909      0.10566
    5  h0                 1        25    0           0           0    -17.25313     -9.55998      9.01597    395.59493    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000    -10.13302    489.10143    488.99645
 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    -0.00010     0.00397   239.46449   239.46449     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.61690   249.61690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00010    -0.00397     0.01939     0.01980     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    -7.51222   -26.22480   -37.40700    46.29761     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.76525    35.78874    18.23862    47.18909     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -17.25313    -9.55998     9.01597   395.59493   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00010    -0.00397     0.01939     0.01980     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    -7.51222   -26.22480   -37.40700    46.29761     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.76525    35.78874    18.23862    47.18909     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -17.25313    -9.55998     9.01597   395.59493   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    17.25303     9.56395   -19.16839    93.48670    89.34875
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.50208   -26.21014   -37.39953    46.31693     1.81126
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    24.75511    35.77408    18.23115    47.16976     0.10820
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -7.26714   -25.96043   -37.10805    45.86692     0.10725
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.23494    -0.24971    -0.29148     0.45002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    24.75282    35.77116    18.22956    47.16573     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00228     0.00293     0.00158     0.00404     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -7.23661   -25.84951   -36.94801    45.66982     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.03053    -0.11091    -0.16004     0.19709     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   180.44855   -10.63935   -52.83357   188.38604     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -197.70168     1.07937    61.84954   207.20889     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -17.25313    -9.55998     9.01597   395.59493   395.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   175.63876   -10.53312   -51.35884   190.30008    51.15143
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -192.89190     0.97314    60.37481   205.29485    35.95312
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    39    39    93.18407    19.48613   -24.18735    98.34149     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    82.45470   -30.01924   -27.17149    91.95860     4.26169
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36  -194.31868    -0.11110    59.82318   203.41986     6.40789
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     1.42679     1.08424     0.55163     1.87499     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40     2.67456    -1.47852    -0.67445     3.12957     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    79.78013   -28.54072   -26.49704    88.82903     3.01014
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45  -192.29497    -0.51793    59.04356   201.21334     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44    -2.02371     0.40682     0.77963     2.20652     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    17.45816    -5.30641    -4.80228    18.86815     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    62.32198   -23.23431   -21.69476    69.96088     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    46    46    93.18407    19.48613   -24.18735    98.34149     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46     2.67456    -1.47852    -0.67445     3.12957     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    46    62.32198   -23.23431   -21.69476    69.96088     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46    17.45816    -5.30641    -4.80228    18.86815     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    46    46     1.42679     1.08424     0.55163     1.87499     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    46    46    -2.02371     0.40682     0.77963     2.20652     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46  -192.29497    -0.51793    59.04356   201.21334     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    60   -17.25313    -9.55998     9.01597   395.59493   395.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma*_b0)           2       5214    46     0    61    62    89.70858    18.89322   -23.47652    94.81290     5.81000
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    46     0    63    64     6.95012    -0.57206    -1.28356     7.20080     1.25401
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    46     0     0     0    19.17724    -7.61926    -7.06631    21.83197     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    46     0    65    66    24.03189    -9.33606    -7.49648    26.86279     0.84778
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    46     0     0     0    14.32266    -4.61002    -5.42879    16.02327     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    46     0    67    68    13.22029    -4.39616    -4.36666    14.66103     1.33262
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    46     0    69    70     6.93011    -2.04438    -1.03953     7.40251     1.22909
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    71    72     1.07688    -0.36631    -0.74353     1.59178     0.82890
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    46     0    73    74     1.12383     0.13597     0.59529     1.81076     1.28180
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    46     0     0     0    -1.18706     0.65265     0.21221     1.66146     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    46     0     0     0    -4.36264    -0.34367     0.79078     4.54494     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    75    77   -41.13991     0.06154    13.03513    43.16274     0.78199
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    78    79    -1.21030     0.09242     0.51982     1.32733     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B*+)                 2        523    46     0    80    81  -145.89481    -0.10786    44.76411   152.70064     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_b0)           2       5122    47     0    82    83    86.49481    18.25243   -22.72584    91.44828     5.64100
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    84    85     3.21377     0.64079    -0.75068     3.36462     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    86    87     6.30475    -0.70635    -1.38357     6.52053     0.59524
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    88    89     0.64537     0.13429     0.10001     0.68027     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    21.73483    -8.59979    -6.94156    24.38369     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     2.29705    -0.73627    -0.55492     2.47911     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0    90    91    11.11514    -3.78696    -3.33376    12.23454     0.82616
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    92    93     2.10515    -0.60920    -1.03290     2.42650     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    53     0     0     0     4.43197    -1.38434    -0.79656     4.80350     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0     2.49814    -0.66005    -0.24297     2.59902     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    54     0     0     0     0.17841     0.20794    -0.04715     0.31108     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    94    95     0.89847    -0.57425    -0.69639     1.28070     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    55     0    96    97     1.17695     0.40468     0.31709     1.39615     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.05312    -0.26871     0.27820     0.41461     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    58     0     0     0   -29.06392     0.01130     9.31646    30.52094     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0    -3.33801     0.10984     1.08235     3.51359     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0    98    99    -8.73797    -0.05959     2.63633     9.12821     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.41613     0.05006     0.24721     0.48660     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.79417     0.04237     0.27260     0.84073     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  (B+)                  2        521    60     0   100   102  -145.50647    -0.07751    44.63010   152.28871     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.38833    -0.03035     0.13401     0.41193     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda_c+)           2       4122    61     0   103   105    53.58911    12.34914   -12.78010    56.50527     2.28490
                                                                 0.171       0.036      -0.045       0.181
   83  (D*_s-)               2       -433    61     0   106   107    32.90570     5.90329    -9.94574    34.94301     2.11240
                                                                 0.171       0.036      -0.045       0.181
   84  gamma                 1         22    62     0     0     0     2.40919     0.50031    -0.61977     2.53744     0.00000
                                                                 0.001       0.000      -0.000       0.001
   85  gamma                 1         22    62     0     0     0     0.80459     0.14048    -0.13091     0.82718     0.00000
                                                                 0.001       0.000      -0.000       0.001
   86  pi+                   1        211    63     0     0     0     5.61258    -0.51268    -1.27887     5.78091     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     0.69216    -0.19367    -0.10470     0.73962     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.15253     0.01539    -0.03149     0.15650     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.49285     0.11890     0.13150     0.52376     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0     4.74787    -1.79186    -1.80316     5.38738     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   108   109     6.36727    -1.99510    -1.53060     6.84715     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0     1.82534    -0.56149    -0.93401     2.12591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.27982    -0.04771    -0.09889     0.30059     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.51465    -0.27059    -0.32324     0.66526     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0     0.38382    -0.30366    -0.37315     0.61545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.41648     0.31436     0.35217     0.62953     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.76047     0.09031    -0.03509     0.76662     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0    -4.29506    -0.02997     1.22538     4.46654     0.00000
                                                                -0.002      -0.000       0.001       0.002
   99  gamma                 1         22    77     0     0     0    -4.44292    -0.02962     1.41094     4.66167     0.00000
                                                                -0.002      -0.000       0.001       0.002
  100  (D*_0~0)              2     -10421    80     0   110   111  -122.80124    -0.57794    38.00908   128.56931     2.21350
                                                                -5.156      -0.003       1.581       5.396
  101  (eta)                 2        221    80     0   112   113    -8.84721    -0.06685     2.58242     9.23288     0.54745
                                                                -5.156      -0.003       1.581       5.396
  102  (b_1(1235)+)          2      10213    80     0   114   115   -13.85802     0.56727     4.03860    14.48652     1.08729
                                                                -5.156      -0.003       1.581       5.396
  103  (pi0)                 2        111    82     0   116   117     4.19258     0.95332    -0.97733     4.41134     0.13498
                                                                 0.473       0.106      -0.117       0.499
  104  (rho(770)+)           2        213    82     0   118   119    21.31983     4.83172    -5.13598    22.47840     1.00980
                                                                 0.473       0.106      -0.117       0.499
  105  (Lambda0)             2       3122    82     0   120   121    28.07671     6.56409    -6.66679    29.61553     1.11568
                                                                 0.473       0.106      -0.117       0.499
  106  (D_s-)                2       -431    83     0   122   123    30.76831     5.40093    -9.37166    32.67357     1.96850
                                                                 0.171       0.036      -0.045       0.181
  107  gamma                 1         22    83     0     0     0     2.13739     0.50236    -0.57408     2.26944     0.00000
                                                                 0.171       0.036      -0.045       0.181
  108  gamma                 1         22    91     0     0     0     1.36271    -0.45251    -0.27837     1.46261     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  109  gamma                 1         22    91     0     0     0     5.00456    -1.54259    -1.25223     5.38454     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  110  (D-)                  2       -411   100     0   124   125  -105.17225    -0.75066    32.40978   110.07113     1.86930
                                                                -5.156      -0.003       1.581       5.396
  111  pi+                   1        211   100     0     0     0   -17.62900     0.17273     5.59930    18.49819     0.13957
                                                                -5.156      -0.003       1.581       5.396
  112  gamma                 1         22   101     0     0     0    -8.16413    -0.19682     2.31963     8.48955     0.00000
                                                                -5.156      -0.003       1.581       5.396
  113  gamma                 1         22   101     0     0     0    -0.68308     0.12997     0.26279     0.74334     0.00000
                                                                -5.156      -0.003       1.581       5.396
  114  (omega(782))          2        223   102     0   126   128    -9.48585     0.48704     2.60680     9.88305     0.81287
                                                                -5.156      -0.003       1.581       5.396
  115  pi+                   1        211   102     0     0     0    -4.37218     0.08023     1.43180     4.60346     0.13957
                                                                -5.156      -0.003       1.581       5.396
  116  gamma                 1         22   103     0     0     0     0.29240     0.03170    -0.06417     0.30104     0.00000
                                                                 0.473       0.106      -0.117       0.499
  117  gamma                 1         22   103     0     0     0     3.90017     0.92162    -0.91316     4.11030     0.00000
                                                                 0.473       0.106      -0.117       0.499
  118  pi+                   1        211   104     0     0     0    10.43774     1.88332    -2.36519    10.86770     0.13957
                                                                 0.473       0.106      -0.117       0.499
  119  (pi0)                 2        111   104     0   129   130    10.88209     2.94840    -2.77078    11.61070     0.13498
                                                                 0.473       0.106      -0.117       0.499
  120  p+                    1       2212   105     0     0     0    21.84471     5.14701    -5.24553    23.06683     0.93827
                                                              4600.605    1075.577   -1092.414    4852.754
  121  pi-                   1       -211   105     0     0     0     6.23200     1.41708    -1.42125     6.54869     0.13957
                                                              4600.605    1075.577   -1092.414    4852.754
  122  (eta'(958))           2        331   106     0   131   133    15.46413     3.21725    -4.36607    16.41553     0.95764
                                                                 3.359       0.596      -1.016       3.566
  123  (rho(770)-)           2       -213   106     0   134   135    15.30418     2.18367    -5.00559    16.25804     0.53047
                                                                 3.359       0.596      -1.016       3.566
  124  (K*(892)0)            2        313   110     0   136   137   -34.98534    -0.10025    10.74947    36.61134     0.92453
                                                               -22.815      -0.129       7.023      23.878
  125  (rho(770)-)           2       -213   110     0   138   139   -70.18690    -0.65041    21.66031    73.45979     0.73961
                                                               -22.815      -0.129       7.023      23.878
  126  pi-                   1       -211   114     0     0     0    -4.46119     0.09700     1.00134     4.57534     0.13957
                                                                -5.156      -0.003       1.581       5.396
  127  pi+                   1        211   114     0     0     0    -1.45140     0.11582     0.31446     1.49611     0.13957
                                                                -5.156      -0.003       1.581       5.396
  128  (pi0)                 2        111   114     0   140   141    -3.57326     0.27423     1.29099     3.81160     0.13498
                                                                -5.156      -0.003       1.581       5.396
  129  gamma                 1         22   119     0     0     0     6.23041     1.62288    -1.55906     6.62438     0.00000
                                                                 0.475       0.106      -0.117       0.501
  130  gamma                 1         22   119     0     0     0     4.65167     1.32552    -1.21173     4.98632     0.00000
                                                                 0.475       0.106      -0.117       0.501
  131  pi+                   1        211   122     0     0     0     2.09354     0.41827    -0.57015     2.21414     0.13957
                                                                 3.359       0.596      -1.016       3.566
  132  pi-                   1       -211   122     0     0     0     2.32991     0.55683    -0.51028     2.45324     0.13957
                                                                 3.359       0.596      -1.016       3.566
  133  (eta)                 2        221   122     0   142   144    11.04068     2.24215    -3.28564    11.74815     0.54745
                                                                 3.359       0.596      -1.016       3.566
  134  pi-                   1       -211   123     0     0     0     3.41463     0.64175    -1.04132     3.62979     0.13957
                                                                 3.359       0.596      -1.016       3.566
  135  (pi0)                 2        111   123     0   145   146    11.88956     1.54192    -3.96427    12.62825     0.13498
                                                                 3.359       0.596      -1.016       3.566
  136  K+                    1        321   124     0     0     0   -16.42932     0.02586     4.77394    17.11600     0.49360
                                                               -22.815      -0.129       7.023      23.878
  137  pi-                   1       -211   124     0     0     0   -18.55602    -0.12611     5.97554    19.49534     0.13957
                                                               -22.815      -0.129       7.023      23.878
  138  pi-                   1       -211   125     0     0     0   -61.66879    -0.37904    19.08689    64.55628     0.13957
                                                               -22.815      -0.129       7.023      23.878
  139  (pi0)                 2        111   125     0   147   148    -8.51811    -0.27138     2.57342     8.90351     0.13498
                                                               -22.815      -0.129       7.023      23.878
  140  gamma                 1         22   128     0     0     0    -3.30256     0.25282     1.23043     3.53338     0.00000
                                                                -5.156      -0.003       1.581       5.396
  141  gamma                 1         22   128     0     0     0    -0.27070     0.02141     0.06057     0.27821     0.00000
                                                                -5.156      -0.003       1.581       5.396
  142  gamma                 1         22   133     0     0     0     8.81423     1.77653    -2.39268     9.30438     0.00000
                                                                 3.359       0.596      -1.016       3.566
  143  e-                    1         11   133     0     0     0     0.77290     0.16673    -0.29792     0.84494     0.00051
                                                                 3.359       0.596      -1.016       3.566
  144  e+                    1        -11   133     0     0     0     1.45356     0.29889    -0.59504     1.59882     0.00051
                                                                 3.359       0.596      -1.016       3.566
  145  gamma                 1         22   135     0     0     0    10.56023     1.34952    -3.48032    11.20055     0.00000
                                                                 3.367       0.597      -1.019       3.575
  146  gamma                 1         22   135     0     0     0     1.32933     0.19240    -0.48395     1.42770     0.00000
                                                                 3.367       0.597      -1.019       3.575
  147  gamma                 1         22   139     0     0     0    -7.40650    -0.19624     2.21377     7.73275     0.00000
                                                               -22.820      -0.129       7.025      23.883
  148  gamma                 1         22   139     0     0     0    -1.11161    -0.07514     0.35965     1.17076     0.00000
                                                               -22.820      -0.129       7.025      23.883
 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     0.37529    -0.22629   243.46058   243.46098     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63842   249.63842     0.00000
    5  gamma                 1         22     1     2     0     0    -0.37529     0.22629     6.56386     6.57847     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00628     0.00628     0.00000
    7  mu-                   1         13     3     4     0     0    -1.34006   -47.55819   -30.34748    56.43189     0.10566
    8  mu+                   1        -13     3     4     0     0     6.68862    18.07700    35.49712    40.39273     0.10566
    9  H_10                  1         25     3     4     0     0    -4.97327    29.25490   -11.32748   396.27502   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.375293D+00 -0.226289D+00  0.243461D+03  0.243461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251674D-07 -0.930736D-08 -0.249638D+03  0.249638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.134006D+01 -0.475582D+02 -0.303475D+02  0.564318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.668862D+01  0.180770D+02  0.354971D+02  0.403926D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.497327D+01  0.292549D+02 -0.113275D+02  0.396275D+03  0.395000D+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    -0.37529     0.22629     6.56386     6.57847     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00628     0.00628     0.00000
    3  mu-                   1         13     0     0     0     0    -1.34006   -47.55819   -30.34748    56.43189     0.10566
    4  mu+                   1        -13     0     0     0     0     6.68862    18.07700    35.49712    40.39273     0.10566
    5  H_10                  1         25     0     0     0     0    -4.97327    29.25490   -11.32748   396.27502   395.00000



                            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     -0.37529      0.22629      6.56386      6.57847      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00628      0.00628      0.00000
    3  mu-                1        13    0           0           0     -1.34006    -47.55819    -30.34748     56.43189      0.10566
    4  mu+                1       -13    0           0           0      6.68862     18.07700     35.49712     40.39273      0.10566
    5  h0                 1        25    0           0           0     -4.97327     29.25490    -11.32748    396.27502    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.37974    499.68439    499.68425
 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     0.37529    -0.22629   243.46058   243.46098     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.63842   249.63842     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.37529     0.22629     6.56386     6.57847     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00628     0.00628     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.34006   -47.55819   -30.34748    56.43189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.68862    18.07700    35.49712    40.39273     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.97327    29.25490   -11.32748   396.27502   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.37529     0.22629     6.56386     6.57847     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00628     0.00628     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -1.34006   -47.55819   -30.34748    56.43189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.68862    18.07700    35.49712    40.39273     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.97327    29.25490   -11.32748   396.27502   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.34856   -29.48119     5.14964    96.82461    91.92790
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -1.24212   -44.08223   -28.12942    52.30737     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.59068    14.60104    33.27906    44.51724    24.85281
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -5.76909    15.03239    24.62780    29.42439     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    12.35977    -0.43135     8.65126    15.09286     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    57.17954  -164.09858    55.37954   182.44938     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -62.15282   193.35347   -66.70702   213.82564     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.97327    29.25490   -11.32748   396.27502   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    56.32285  -161.61851    54.54049   180.30631    15.58507
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -61.29612   190.87341   -65.86797   215.96871    45.97850
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    56.61303  -160.01939    54.26206   178.65739    12.76146
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -0.29018    -1.59912     0.27844     1.64892     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -60.89891   192.69866   -67.86205   213.23637     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.39721    -1.82526     1.99408     2.73234     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32    56.75718  -158.89636    54.09778   177.51331    10.72250
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -0.14414    -1.12302     0.16428     1.14409     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    33    34    54.71578  -154.06938    51.14190   171.49630     8.01858
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     2.04140    -4.82698     2.95588     6.01700     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    41    41    31.88036   -86.19002    30.93079    97.08157     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    22.83542   -67.87936    20.21110    74.41474     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42   -60.89891   192.69866   -67.86205   213.23637     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    -0.39721    -1.82526     1.99408     2.73234     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.29018    -1.59912     0.27844     1.64892     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42    -0.14414    -1.12302     0.16428     1.14409     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     2.04140    -4.82698     2.95588     6.01700     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    22.83542   -67.87936    20.21110    74.41474     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42    31.88036   -86.19002    30.93079    97.08157     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    53    -4.97327    29.25490   -11.32748   396.27502   395.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    54    55   -55.57331   175.66119   -61.42528   194.29581     5.70535
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    42     0     0     0    -2.23703     7.17225    -3.29503     8.25730     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    42     0     0     0    -2.90553     8.87180    -2.62407     9.74266     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    42     0     0     0     0.01871     0.59848     0.13514     1.12231     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    42     0     0     0    -0.75097    -1.78517     0.69693     2.26205     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    42     0    56    57     1.70493    -2.36098     1.73065     3.60292     1.22673
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    42     0    58    59     0.69453    -6.56199     2.38137     7.13343     1.29337
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)+)          2      10323    42     0    60    61     4.30739   -12.86584     3.40964    14.04834     1.28328
                                                                 0.000       0.000       0.000       0.000
   51  (K*_0(1430)-)         2     -10321    42     0    62    63     6.80146   -20.48998     6.97613    22.73623     1.47335
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    42     0    64    65     3.65284   -11.56759     4.31069    12.90590     0.90983
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(L)-)             2     -10523    42     0    66    67    39.31370  -107.41726    36.37635   120.16808     5.75262
                                                                 0.000       0.000       0.000       0.000
   54  (B*0)                 2        513    43     0    68    69   -54.99716   174.17447   -60.82127   192.58508     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.57616     1.48671    -0.60401     1.71073     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    70    72     0.73055    -1.29455     0.71784     1.83318     0.79732
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0     0.97439    -1.06644     1.01281     1.76974     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    49     0     0     0     0.08060    -2.36162     0.67860     2.50756     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    73    74     0.61393    -4.20037     1.70277     4.62586     0.69222
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    50     0    75    76     3.73073   -10.20274     2.48570    11.16775     0.72512
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0     0.57666    -2.66310     0.92393     2.88059     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    51     0    77    77     2.08749    -7.53260     2.97791     8.37934     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    51     0     0     0     4.71397   -12.95737     3.99822    14.35689     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    52     0    78    78     2.48199    -7.02074     2.47826     7.86387     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0     1.17085    -4.54685     1.83243     5.04202     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    53     0    79    80    36.38545  -100.54012    34.03447   112.33394     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     2.92825    -6.87715     2.34188     7.83413     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B0)                  2        511    54     0    81    83   -54.83557   173.64228   -60.59970   191.98639     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -0.16159     0.53220    -0.22156     0.59869     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     0.30072    -0.82740     0.19284     0.91197     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    56     0     0     0     0.32877    -0.17026     0.17625     0.43315     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    56     0    84    85     0.10106    -0.29689     0.34875     0.48807     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0     0.37034    -0.87055     0.45540     1.05919     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    59     0    86    87     0.24359    -3.32982     1.24737     3.56667     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    60     0    88    88     2.77640    -7.77264     1.74731     8.45122     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    60     0    89    90     0.95432    -2.43010     0.73839     2.71653     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    62     0    91    92     2.08749    -7.53260     2.97791     8.37934     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    64     0     0     0     2.48199    -7.02074     2.47826     7.86387     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (B~0)                 2       -511    66     0    93    97    36.15846   -99.80174    33.76344   111.51530     5.27920
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    66     0     0     0     0.22699    -0.73838     0.27102     0.81865     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)-)           2       -413    68     0    98    99   -38.30762   124.95468   -42.34095   137.39703     2.01000
                                                                -3.925      12.428      -4.337      13.741
   82  (b_1(1235)0)          2      10113    68     0   100   101   -10.97965    31.94611   -12.27074    35.96313     1.29183
                                                                -3.925      12.428      -4.337      13.741
   83  pi+                   1        211    68     0     0     0    -5.54830    16.74148    -5.98801    18.62623     0.13957
                                                                -3.925      12.428      -4.337      13.741
   84  gamma                 1         22    72     0     0     0     0.09114    -0.24200     0.19316     0.32277     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    72     0     0     0     0.00992    -0.05489     0.15560     0.16529     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    74     0     0     0     0.07853    -0.94388     0.41845     1.03546     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    74     0     0     0     0.16506    -2.38594     0.82892     2.53122     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  (KS0)                 2        310    75     0   102   103     2.77640    -7.77264     1.74731     8.45122     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    76     0     0     0     0.51691    -1.20198     0.42494     1.37569     0.00000
                                                                 0.001      -0.001       0.000       0.002
   90  gamma                 1         22    76     0     0     0     0.43741    -1.22812     0.31345     1.34084     0.00000
                                                                 0.001      -0.001       0.000       0.002
   91  pi+                   1        211    77     0     0     0     1.54551    -4.96295     1.87663     5.52817     0.13957
                                                               122.771    -443.013     175.139     492.811
   92  pi-                   1       -211    77     0     0     0     0.54198    -2.56965     1.10128     2.85117     0.13957
                                                               122.771    -443.013     175.139     492.811
   93  (D*_2(2460)-)         2       -415    79     0   104   105    17.33148   -47.69885    16.02463    53.27687     2.46486
                                                                 8.134     -22.450       7.595      25.085
   94  (omega(782))          2        223    79     0   106   108     4.93288   -13.97143     4.75872    15.58184     0.78362
                                                                 8.134     -22.450       7.595      25.085
   95  (K*(892)~0)           2       -313    79     0   109   110     6.40071   -17.52169     5.95551    19.60531     0.96004
                                                                 8.134     -22.450       7.595      25.085
   96  K+                    1        321    79     0     0     0     3.61358    -9.73813     3.33625    10.92077     0.49360
                                                                 8.134     -22.450       7.595      25.085
   97  (eta)                 2        221    79     0   111   112     3.87982   -10.87164     3.68833    12.13050     0.54745
                                                                 8.134     -22.450       7.595      25.085
   98  (D~0)                 2       -421    81     0   113   117   -35.80285   116.70521   -39.57892   128.34297     1.86450
                                                                -3.925      12.428      -4.337      13.741
   99  pi-                   1       -211    81     0     0     0    -2.50477     8.24947    -2.76204     9.05406     0.13957
                                                                -3.925      12.428      -4.337      13.741
  100  (omega(782))          2        223    82     0   118   120    -8.36048    23.71081    -8.76900    26.63786     0.76162
                                                                -3.925      12.428      -4.337      13.741
  101  (pi0)                 2        111    82     0   121   122    -2.61917     8.23530    -3.50175     9.32527     0.13498
                                                                -3.925      12.428      -4.337      13.741
  102  (pi0)                 2        111    88     0   123   124     1.39573    -4.51409     1.02734     4.83722     0.13498
                                                               103.771    -290.512      65.308     315.875
  103  (pi0)                 2        111    88     0   125   126     1.38067    -3.25855     0.71998     3.61400     0.13498
                                                               103.771    -290.512      65.308     315.875
  104  (D-)                  2       -411    93     0   127   129    16.77719   -46.24938    15.28102    51.55078     1.86930
                                                                 8.134     -22.450       7.595      25.085
  105  (pi0)                 2        111    93     0   130   131     0.55429    -1.44947     0.74361     1.72609     0.13498
                                                                 8.134     -22.450       7.595      25.085
  106  pi-                   1       -211    94     0     0     0     1.95510    -5.29837     2.02535     6.00138     0.13957
                                                                 8.134     -22.450       7.595      25.085
  107  pi+                   1        211    94     0     0     0     2.11317    -6.59056     2.11853     7.23938     0.13957
                                                                 8.134     -22.450       7.595      25.085
  108  (pi0)                 2        111    94     0   132   133     0.86461    -2.08250     0.61484     2.34107     0.13498
                                                                 8.134     -22.450       7.595      25.085
  109  K-                    1       -321    95     0     0     0     4.94326   -14.24298     4.65762    15.78719     0.49360
                                                                 8.134     -22.450       7.595      25.085
  110  pi+                   1        211    95     0     0     0     1.45745    -3.27870     1.29789     3.81812     0.13957
                                                                 8.134     -22.450       7.595      25.085
  111  gamma                 1         22    97     0     0     0     3.08888    -7.98178     2.81489     9.00964     0.00000
                                                                 8.134     -22.450       7.595      25.085
  112  gamma                 1         22    97     0     0     0     0.79094    -2.88986     0.87344     3.12086     0.00000
                                                                 8.134     -22.450       7.595      25.085
  113  K+                    1        321    98     0     0     0   -10.02880    32.05026   -10.94951    35.32608     0.49360
                                                                -6.808      21.827      -7.525      24.077
  114  pi-                   1       -211    98     0     0     0    -1.00872     3.35897    -1.00263     3.65033     0.13957
                                                                -6.808      21.827      -7.525      24.077
  115  pi-                   1       -211    98     0     0     0    -5.71076    17.77715    -5.95134    19.59790     0.13957
                                                                -6.808      21.827      -7.525      24.077
  116  pi+                   1        211    98     0     0     0    -7.67333    25.39079    -8.57859    27.87801     0.13957
                                                                -6.808      21.827      -7.525      24.077
  117  (pi0)                 2        111    98     0   134   135   -11.38125    38.12804   -13.09684    41.89064     0.13498
                                                                -6.808      21.827      -7.525      24.077
  118  pi-                   1       -211   100     0     0     0    -4.40463    12.53351    -4.73036    14.10268     0.13957
                                                                -3.925      12.428      -4.337      13.741
  119  pi+                   1        211   100     0     0     0    -3.02761     8.91175    -3.28919     9.97115     0.13957
                                                                -3.925      12.428      -4.337      13.741
  120  (pi0)                 2        111   100     0   136   137    -0.92824     2.26555    -0.74944     2.56403     0.13498
                                                                -3.925      12.428      -4.337      13.741
  121  gamma                 1         22   101     0     0     0    -0.10561     0.36425    -0.12609     0.39966     0.00000
                                                                -3.925      12.428      -4.337      13.741
  122  gamma                 1         22   101     0     0     0    -2.51356     7.87106    -3.37566     8.92561     0.00000
                                                                -3.925      12.428      -4.337      13.741
  123  gamma                 1         22   102     0     0     0     1.17450    -3.93906     0.87446     4.20242     0.00000
                                                               103.772    -290.513      65.308     315.876
  124  gamma                 1         22   102     0     0     0     0.22124    -0.57503     0.15288     0.63480     0.00000
                                                               103.772    -290.513      65.308     315.876
  125  gamma                 1         22   103     0     0     0     0.40285    -0.83153     0.22547     0.95109     0.00000
                                                               103.772    -290.512      65.308     315.875
  126  gamma                 1         22   103     0     0     0     0.97782    -2.42702     0.49451     2.66291     0.00000
                                                               103.772    -290.512      65.308     315.875
  127  mu-                   1         13   104     0     0     0     7.67447   -22.07340     6.75862    24.32740     0.10566
                                                                11.164     -30.804      10.355      34.397
  128  nu_mu~                1        -14   104     0     0     0     6.50435   -16.49857     5.88577    18.68560     0.00000
                                                                11.164     -30.804      10.355      34.397
  129  (K0)                  2        311   104     0   138   138     2.59837    -7.67742     2.63662     8.53778     0.49767
                                                                11.164     -30.804      10.355      34.397
  130  gamma                 1         22   105     0     0     0     0.08347    -0.18188     0.14597     0.24770     0.00000
                                                                 8.134     -22.450       7.595      25.085
  131  gamma                 1         22   105     0     0     0     0.47082    -1.26759     0.59764     1.47839     0.00000
                                                                 8.134     -22.450       7.595      25.085
  132  gamma                 1         22   108     0     0     0     0.07037    -0.10527     0.01532     0.12754     0.00000
                                                                 8.134     -22.451       7.595      25.086
  133  gamma                 1         22   108     0     0     0     0.79424    -1.97723     0.59953     2.21353     0.00000
                                                                 8.134     -22.451       7.595      25.086
  134  gamma                 1         22   117     0     0     0    -1.61659     5.36501    -1.89135     5.91388     0.00000
                                                                -6.809      21.828      -7.525      24.079
  135  gamma                 1         22   117     0     0     0    -9.76466    32.76303   -11.20549    35.97677     0.00000
                                                                -6.809      21.828      -7.525      24.079
  136  gamma                 1         22   120     0     0     0    -0.33024     0.64434    -0.21538     0.75539     0.00000
                                                                -3.925      12.428      -4.337      13.741
  137  gamma                 1         22   120     0     0     0    -0.59800     1.62122    -0.53406     1.80864     0.00000
                                                                -3.925      12.428      -4.337      13.741
  138  (KS0)                 2        310   129     0   139   140     2.59837    -7.67742     2.63662     8.53778     0.49767
                                                                11.164     -30.804      10.355      34.397
  139  pi+                   1        211   138     0     0     0     1.89500    -5.22731     1.95407     5.89523     0.13957
                                                                29.501     -84.985      28.962      94.650
  140  pi-                   1       -211   138     0     0     0     0.70338    -2.45010     0.68255     2.64255     0.13957
                                                                29.501     -84.985      28.962      94.650
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.07682   250.07682     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00146   250.00146     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    18.17825    30.40123    -3.95400    35.64167     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.27468   -37.32001    52.46938    66.41306     0.10566
    9  H_10                  1         25     3     4     0     0    -1.90358     6.91878   -48.44002   398.02378   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.347285D-14  0.259669D-13  0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.570149D-27 -0.426143D-26 -0.250001D+03  0.250001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.181783D+02  0.304012D+02 -0.395400D+01  0.356415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.162747D+02 -0.373200D+02  0.524694D+02  0.664130D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.190358D+01  0.691878D+01 -0.484400D+02  0.398024D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     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    18.17825    30.40123    -3.95400    35.64167     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.27468   -37.32001    52.46938    66.41306     0.10566
    5  H_10                  1         25     0     0     0     0    -1.90358     6.91878   -48.44002   398.02378   395.00000



                            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     18.17825     30.40123     -3.95400     35.64167      0.10566
    4  mu+                1       -13    0           0           0    -16.27468    -37.32001     52.46938     66.41306      0.10566
    5  h0                 1        25    0           0           0     -1.90358      6.91878    -48.44002    398.02378    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.07536    500.07852    500.07851
  pytaud itau,orig,forig,n_ini=          106           0         -24           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     18.17825     30.40123     -3.95400     35.64167      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.27468    -37.32001     52.46938     66.41306      0.10566
    5  (h0)              11        25    0          11          12     -1.90358      6.91878    -48.44002    398.02378    395.00000
    6  (CMshower)        11        94    3           7           8      1.90358     -6.91878     48.51538    102.05474     89.49823
    7  (mu-)             14        13    6   0   3   9   0   3   9     18.17825     30.40123     -3.95399     35.64168      0.10652
    8  mu+                1       -13    6           0           0    -16.27467    -37.32001     52.46938     66.41306      0.10566
    9  mu-                1        13    7           0           0     18.17826     30.40122     -3.95399     35.64167      0.10566
   10  gamma              1        22    7           0           0     -0.00000      0.00001     -0.00000      0.00001      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -25.02538   -154.39099     93.13810    182.10050      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     23.12180    161.30977   -141.57812    215.92328      4.80000
   13  (CMshower)        11        94   11          14          15     -1.90358      6.91878    -48.44002    398.02378    395.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -24.78788   -152.90837     92.20246    180.73007     12.90958
   15  (bbar)            14        -5   13   0  12  18   3  12  19     22.88430    159.82715   -140.64248    217.29370     36.98428
   16  (b)               14         5   14   3  17  21   0  14  20    -25.03205   -152.10455     92.29967    179.88438      8.76151
   17  (g)               13        21   14   2  14   0   2  16   0      0.24417     -0.80382     -0.09721      0.84569      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23     25.48123    157.14678   -141.24971    213.51255     17.07991
   19  (g)               13        21   15   2  18   0   2  15   0     -2.59693      2.68037      0.60723      3.78116      0.00000
   20  (b)               14         5   16   3  21  25   0  16  24    -25.18304   -151.39695     92.10196    179.13433      7.14941
   21  (g)               13        21   16   2  16   0   2  20   0      0.15099     -0.70760      0.19771      0.75005      0.00000
   22  (bbar)            13        -5   18   0  18   0   2  23   0     18.09802    106.67358   -105.03206    150.86937      4.80000
   23  (g)               14        21   18   3  22  27   3  18  26      7.38321     50.47320    -36.21765     62.64318      3.22406
   24  (b)               13         5   20   2  25   0   0  20   0    -19.48695   -127.84838     77.25904    150.72143      4.80000
   25  (g)               13        21   20   2  20   0   2  24   0     -5.69609    -23.54857     14.84291     28.41290      0.00000
   26  (g)               13        21   23   2  27   0   2  23   0      3.61781     14.60900    -10.53677     18.37212      0.00000
   27  (g)               13        21   23   2  23   0   2  26   0      3.76540     35.86420    -25.68088     44.27106      0.00000
   28  (bbar)        A   12        -5   22          36          36     18.09802    106.67358   -105.03206    150.86937      4.80000
   29  (g)           I   12        21   27          36          36      3.76540     35.86420    -25.68088     44.27106      0.00000
   30  (g)           I   12        21   26          36          36      3.61781     14.60900    -10.53677     18.37212      0.00000
   31  (g)           I   12        21   19          36          36     -2.59693      2.68037      0.60723      3.78116      0.00000
   32  (g)           I   12        21   17          36          36      0.24417     -0.80382     -0.09721      0.84569      0.00000
   33  (g)           I   12        21   21          36          36      0.15099     -0.70760      0.19771      0.75005      0.00000
   34  (g)           I   12        21   25          36          36     -5.69609    -23.54857     14.84291     28.41290      0.00000
   35  (b)           V   11         5   24          36          36    -19.48695   -127.84838     77.25904    150.72143      4.80000
   36  (string)          11        92   28          37          50     -1.90358      6.91878    -48.44002    398.02378    395.00000
   37  (B*0)             11       513   36          51          52     17.47436    104.89524   -102.70984    147.93927      5.32480
   38  pi+                1       211   36           0           0      0.33566      2.97652     -2.46062      3.87898      0.13957
   39  (b_10)            11     10113   36          53          54      1.61902     12.69847     -9.07302     15.74053      1.25396
   40  (rho-)            11      -213   36          55          56      1.97415     10.11971     -7.85314     12.98282      0.75904
   41  (a_2+)            11       215   36          57          58      1.21798      9.99754     -7.26527     12.48879      1.32344
   42  (eta)             11       221   36          59          61      1.22406     10.50342     -7.17587     12.79113      0.54745
   43  (K*-)             11      -323   36          62          63      0.99246      4.10803     -3.30971      5.43761      0.86749
   44  (phi)             11       333   36          64          65      0.49407      1.85812     -0.75283      2.30298      1.01992
   45  (K*0)             11       313   36          66          67     -2.73865      2.06050     -0.15518      3.53353      0.84610
   46  (b_1+)            11     10213   36          68          69      0.45134     -0.58643      0.43272      1.49988      1.23077
   47  (a_0-)            11    -10211   36          70          71     -0.46403     -3.10910      1.54513      3.64644      1.01353
   48  (pi0)             11       111   36          72          73     -2.07356     -8.50380      5.76426     10.48138      0.13498
   49  (rho+)            11       213   36          74          75     -3.44214    -16.75346      9.95976     19.80279      0.65338
   50  (B*-)             11      -523   36          76          77    -18.96831   -123.34598     74.61357    145.49765      5.32480
   51  (B0)              11       511   37          78          80     17.43082    104.54633   -102.41490    147.48034      5.27920
   52  gamma              1        22   37           0           0      0.04355      0.34890     -0.29493      0.45893      0.00000
   53  (omega)           11       223   39          81          83      1.50666      8.97390     -6.53976     11.23269      0.77714
   54  (pi0)             11       111   39          84          85      0.11235      3.72457     -2.53325      4.50784      0.13498
   55  pi-                1      -211   40           0           0      0.66262      2.03046     -1.72999      2.75212      0.13957
   56  (pi0)             11       111   40          86          87      1.31152      8.08925     -6.12314     10.23070      0.13498
   57  (rho0)            11       113   41          88          89      0.87986      8.93048     -6.66941     11.21306      0.85101
   58  pi+                1       211   41           0           0      0.33812      1.06706     -0.59586      1.27573      0.13957
   59  pi+                1       211   42           0           0      0.75165      5.75978     -3.94069      7.02058      0.13957
   60  pi-                1      -211   42           0           0      0.18449      2.61329     -1.83254      3.20016      0.13957
   61  (pi0)             11       111   42          90          91      0.28791      2.13035     -1.40264      2.57039      0.13498
   62  (Kbar0)           11      -311   43          92          92      0.26998      2.06907     -1.57419      2.66077      0.49767
   63  pi-                1      -211   43           0           0      0.72248      2.03896     -1.73552      2.77684      0.13957
   64  (rho-)            11      -213   44          93          94      0.48192      1.38548     -0.78680      1.80885      0.70785
   65  pi+                1       211   44           0           0      0.01215      0.47264      0.03397      0.49413      0.13957
   66  (K0)              11       311   45          95          95     -1.88522      1.65441     -0.27273      2.57161      0.49767
   67  (pi0)             11       111   45          96          97     -0.85343      0.40609      0.11754      0.96192      0.13498
   68  (omega)           11       223   46          98         100      0.28809     -0.51918      0.65524      1.18339      0.78647
   69  pi+                1       211   46           0           0      0.16324     -0.06725     -0.22252      0.31649      0.13957
   70  (eta)             11       221   47         101         102     -0.36478     -1.70150      1.21103      2.18963      0.54745
   71  pi-                1      -211   47           0           0     -0.09925     -1.40760      0.33410      1.45681      0.13957
   72  gamma              1        22   48           0           0     -1.74599     -7.27507      4.97328      8.98380      0.00000
   73  gamma              1        22   48           0           0     -0.32756     -1.22874      0.79098      1.49758      0.00000
   74  pi+                1       211   49           0           0     -2.76137    -14.29066      8.56346     16.88788      0.13957
   75  (pi0)             11       111   49         103         104     -0.68077     -2.46280      1.39631      2.91492      0.13498
   76  (B-)              11      -521   50         105         107    -18.72218   -121.98798     73.81655    143.90392      5.27890
   77  gamma              1        22   50           0           0     -0.24613     -1.35799      0.79703      1.59373      0.00000
   78  (D*_2-)           11      -415   51         108         109     15.43565     86.49066    -84.54173    121.95204      2.47022
   79  (rho+)            11       213   51         110         111      1.75175     16.10397    -15.36907     22.34128      0.71960
   80  (pi0)             11       111   51         112         113      0.24341      1.95170     -2.50410      3.18703      0.13498
   81  pi+                1       211   53           0           0      1.10566      6.57601     -4.69320      8.15549      0.13957
   82  pi-                1      -211   53           0           0      0.22969      1.74533     -1.21744      2.14490      0.13957
   83  (pi0)             11       111   53         114         115      0.17132      0.65256     -0.62912      0.93230      0.13498
   84  gamma              1        22   54           0           0     -0.02271      0.23868     -0.18027      0.29997      0.00000
   85  gamma              1        22   54           0           0      0.13506      3.48589     -2.35299      4.20787      0.00000
   86  gamma              1        22   56           0           0      0.29154      1.57800     -1.14888      1.97357      0.00000
   87  gamma              1        22   56           0           0      1.01998      6.51125     -4.97426      8.25713      0.00000
   88  pi+                1       211   57           0           0     -0.03463      2.97983     -2.44150      3.85499      0.13957
   89  pi-                1      -211   57           0           0      0.91449      5.95065     -4.22791      7.35807      0.13957
   90  gamma              1        22   61           0           0      0.00112      0.01691      0.00127      0.01699      0.00000
   91  gamma              1        22   61           0           0      0.28679      2.11344     -1.40391      2.55340      0.00000
   92  (K_S0)            11       310   62         116         117      0.26998      2.06907     -1.57419      2.66077      0.49767
   93  pi-                1      -211   64           0           0      0.46926      0.43503     -0.43555      0.78654      0.13957
   94  (pi0)             11       111   64         118         119      0.01266      0.95045     -0.35125      1.02231      0.13498
   95  K_L0               1       130   66           0           0     -1.88522      1.65441     -0.27273      2.57161      0.49767
   96  gamma              1        22   67           0           0     -0.71066      0.29522      0.05852      0.77176      0.00000
   97  gamma              1        22   67           0           0     -0.14277      0.11087      0.05902      0.19016      0.00000
   98  pi+                1       211   68           0           0      0.12081      0.00381      0.16599      0.24828      0.13957
   99  pi-                1      -211   68           0           0      0.23270     -0.34554      0.54114      0.69704      0.13957
  100  (pi0)             11       111   68         120         121     -0.06542     -0.17745     -0.05189      0.23808      0.13498
  101  gamma              1        22   70           0           0     -0.35520     -1.37462      1.20556      1.86256      0.00000
  102  gamma              1        22   70           0           0     -0.00958     -0.32688      0.00547      0.32707      0.00000
  103  gamma              1        22   75           0           0     -0.49845     -1.88997      1.12671      2.25608      0.00000
  104  gamma              1        22   75           0           0     -0.18232     -0.57283      0.26960      0.65884      0.00000
  105  nu_taubar          1       -16   76           0           0     -7.40148    -43.62560     26.66708     51.66341      0.00000
  106  tau-               1        15   76           0           0      0.00000      0.00000      0.78110      1.94109      1.77700
  107  D*0                1       423   76           0           0     -4.32059    -29.60510     17.36934     34.65329      2.00670
  108  Dbar0              1      -421   78           0           0     14.94797     83.80438    -82.23324    118.37398      1.86450
  109  pi-                1      -211   78           0           0      0.48768      2.68627     -2.30849      3.57806      0.13957
  110  pi+                1       211   79           0           0      1.13400     12.79481    -12.21906     17.72902      0.13957
  111  pi0                1       111   79           0           0      0.61775      3.30916     -3.15002      4.61226      0.13498
  112  gamma              1        22   80           0           0      0.16383      0.84260     -1.14424      1.43042      0.00000
  113  gamma              1        22   80           0           0      0.07958      1.10911     -1.35986      1.75660      0.00000
  114  gamma              1        22   83           0           0      0.02890      0.32956     -0.35597      0.48597      0.00000
  115  gamma              1        22   83           0           0      0.14242      0.32299     -0.27315      0.44634      0.00000
  116  pi+                1       211   92           0           0     -0.08213      0.36415     -0.30334      0.50084      0.13957
  117  pi-                1      -211   92           0           0      0.35211      1.70492     -1.27085      2.15993      0.13957
  118  gamma              1        22   94           0           0      0.02295      0.30887     -0.05108      0.31390      0.00000
  119  gamma              1        22   94           0           0     -0.01029      0.64158     -0.30017      0.70841      0.00000
  120  gamma              1        22  100           0           0      0.03924     -0.07531     -0.03073      0.09031      0.00000
  121  gamma              1        22  100           0           0     -0.10466     -0.10214     -0.02116      0.14777      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      7.00010     48.75728    -28.92367    444.43239    440.74629
  do_dexay jtau,jorig,jforig,nhep=          106           0         -24           7
  i,idhep(i),spinlh(3,i)=          106          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.07682   250.07682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00146   250.00146     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    18.17825    30.40123    -3.95400    35.64167     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.27468   -37.32001    52.46938    66.41306     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.90358     6.91878   -48.44002   398.02378   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    18.17825    30.40123    -3.95400    35.64167     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -16.27468   -37.32001    52.46938    66.41306     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -1.90358     6.91878   -48.44002   398.02378   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.90358    -6.91878    48.51538   102.05474    89.49823
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.17825    30.40123    -3.95399    35.64168     0.10652
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -16.27467   -37.32001    52.46938    66.41306     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.17826    30.40122    -3.95399    35.64167     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -25.02538  -154.39099    93.13810   182.10050     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    23.12180   161.30977  -141.57812   215.92328     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -1.90358     6.91878   -48.44002   398.02378   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -24.78788  -152.90837    92.20246   180.73007    12.90958
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    22.88430   159.82715  -140.64248   217.29370    36.98428
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -25.03205  -152.10455    92.29967   179.88438     8.76151
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     0.24417    -0.80382    -0.09721     0.84569     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    25.48123   157.14678  -141.24971   213.51255    17.07991
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    -2.59693     2.68037     0.60723     3.78116     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -25.18304  -151.39695    92.10196   179.13433     7.14941
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     0.15099    -0.70760     0.19771     0.75005     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    37    18.09802   106.67358  -105.03206   150.86937     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36     7.38321    50.47320   -36.21765    62.64318     3.22406
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44   -19.48695  -127.84838    77.25904   150.72143     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -5.69609   -23.54857    14.84291    28.41290     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     3.61781    14.60900   -10.53677    18.37212     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     3.76540    35.86420   -25.68088    44.27106     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    45    18.09802   106.67358  -105.03206   150.86937     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45     3.76540    35.86420   -25.68088    44.27106     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     3.61781    14.60900   -10.53677    18.37212     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45    -2.59693     2.68037     0.60723     3.78116     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    45    45     0.24417    -0.80382    -0.09721     0.84569     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45     0.15099    -0.70760     0.19771     0.75005     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    -5.69609   -23.54857    14.84291    28.41290     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    45    45   -19.48695  -127.84838    77.25904   150.72143     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59    -1.90358     6.91878   -48.44002   398.02378   395.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    60    61    17.47436   104.89524  -102.70984   147.93927     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0     0.33566     2.97652    -2.46062     3.87898     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    45     0    62    63     1.61902    12.69847    -9.07302    15.74053     1.25396
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    45     0    64    65     1.97415    10.11971    -7.85314    12.98282     0.75904
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    45     0    66    67     1.21798     9.99754    -7.26527    12.48879     1.32344
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    45     0    68    70     1.22406    10.50342    -7.17587    12.79113     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    45     0    71    72     0.99246     4.10803    -3.30971     5.43761     0.86749
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    45     0    73    74     0.49407     1.85812    -0.75283     2.30298     1.01992
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    45     0    75    76    -2.73865     2.06050    -0.15518     3.53353     0.84610
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    45     0    77    78     0.45134    -0.58643     0.43272     1.49988     1.23077
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    45     0    79    80    -0.46403    -3.10910     1.54513     3.64644     1.01353
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    81    82    -2.07356    -8.50380     5.76426    10.48138     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    83    84    -3.44214   -16.75346     9.95976    19.80279     0.65338
                                                                 0.000       0.000       0.000       0.000
   59  (B*-)                 2       -523    45     0    85    86   -18.96831  -123.34598    74.61357   145.49765     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    46     0    87    89    17.43082   104.54633  -102.41490   147.48034     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.04355     0.34890    -0.29493     0.45893     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    48     0    90    92     1.50666     8.97390    -6.53976    11.23269     0.77714
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    93    94     0.11235     3.72457    -2.53325     4.50784     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    49     0     0     0     0.66262     2.03046    -1.72999     2.75212     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    49     0    95    96     1.31152     8.08925    -6.12314    10.23070     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    50     0    97    98     0.87986     8.93048    -6.66941    11.21306     0.85101
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.33812     1.06706    -0.59586     1.27573     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     0.75165     5.75978    -3.94069     7.02058     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     0.18449     2.61329    -1.83254     3.20016     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    99   100     0.28791     2.13035    -1.40264     2.57039     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    52     0   101   101     0.26998     2.06907    -1.57419     2.66077     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.72248     2.03896    -1.73552     2.77684     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   102   103     0.48192     1.38548    -0.78680     1.80885     0.70785
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.01215     0.47264     0.03397     0.49413     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    54     0   104   104    -1.88522     1.65441    -0.27273     2.57161     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   105   106    -0.85343     0.40609     0.11754     0.96192     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    55     0   107   109     0.28809    -0.51918     0.65524     1.18339     0.78647
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.16324    -0.06725    -0.22252     0.31649     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    56     0   110   111    -0.36478    -1.70150     1.21103     2.18963     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.09925    -1.40760     0.33410     1.45681     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -1.74599    -7.27507     4.97328     8.98380     0.00000
                                                                -0.001      -0.002       0.002       0.003
   82  gamma                 1         22    57     0     0     0    -0.32756    -1.22874     0.79098     1.49758     0.00000
                                                                -0.001      -0.002       0.002       0.003
   83  pi+                   1        211    58     0     0     0    -2.76137   -14.29066     8.56346    16.88788     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   112   113    -0.68077    -2.46280     1.39631     2.91492     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B-)                  2       -521    59     0   114   116   -18.72218  -121.98798    73.81655   143.90392     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -0.24613    -1.35799     0.79703     1.59373     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (D*_2(2460)-)         2       -415    60     0   117   118    15.43565    86.49066   -84.54173   121.95204     2.47022
                                                                 1.811      10.861     -10.639      15.321
   88  (rho(770)+)           2        213    60     0   119   120     1.75175    16.10397   -15.36907    22.34128     0.71960
                                                                 1.811      10.861     -10.639      15.321
   89  (pi0)                 2        111    60     0   121   122     0.24341     1.95170    -2.50410     3.18703     0.13498
                                                                 1.811      10.861     -10.639      15.321
   90  pi+                   1        211    62     0     0     0     1.10566     6.57601    -4.69320     8.15549     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.22969     1.74533    -1.21744     2.14490     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   123   124     0.17132     0.65256    -0.62912     0.93230     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0    -0.02271     0.23868    -0.18027     0.29997     0.00000
                                                                 0.000       0.001      -0.001       0.002
   94  gamma                 1         22    63     0     0     0     0.13506     3.48589    -2.35299     4.20787     0.00000
                                                                 0.000       0.001      -0.001       0.002
   95  gamma                 1         22    65     0     0     0     0.29154     1.57800    -1.14888     1.97357     0.00000
                                                                 0.000       0.002      -0.002       0.003
   96  gamma                 1         22    65     0     0     0     1.01998     6.51125    -4.97426     8.25713     0.00000
                                                                 0.000       0.002      -0.002       0.003
   97  pi+                   1        211    66     0     0     0    -0.03463     2.97983    -2.44150     3.85499     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     0.91449     5.95065    -4.22791     7.35807     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.00112     0.01691     0.00127     0.01699     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.28679     2.11344    -1.40391     2.55340     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (KS0)                 2        310    71     0   125   126     0.26998     2.06907    -1.57419     2.66077     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    73     0     0     0     0.46926     0.43503    -0.43555     0.78654     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    73     0   127   128     0.01266     0.95045    -0.35125     1.02231     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    75     0     0     0    -1.88522     1.65441    -0.27273     2.57161     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.71066     0.29522     0.05852     0.77176     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.14277     0.11087     0.05902     0.19016     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi+                   1        211    77     0     0     0     0.12081     0.00381     0.16599     0.24828     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    77     0     0     0     0.23270    -0.34554     0.54114     0.69704     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   129   130    -0.06542    -0.17745    -0.05189     0.23808     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.35520    -1.37462     1.20556     1.86256     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.00958    -0.32688     0.00547     0.32707     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.49845    -1.88997     1.12671     2.25608     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.18232    -0.57283     0.26960     0.65884     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  nu_tau~               1        -16    85     0     0     0    -7.40148   -43.62560    26.66708    51.66341     0.00000
                                                                -0.949      -6.182       3.741       7.293
  115  (tau-)                2         15    85     0   131   132    -7.00010   -48.75728    29.78013    57.58722     1.77700
                                                                -0.949      -6.182       3.741       7.293
  116  (D*(2010)0)           2        423    85     0   136   137    -4.32059   -29.60510    17.36934    34.65329     2.00670
                                                                -0.949      -6.182       3.741       7.293
  117  (D~0)                 2       -421    87     0   138   139    14.94797    83.80438   -82.23324   118.37398     1.86450
                                                                 1.811      10.861     -10.639      15.321
  118  pi-                   1       -211    87     0     0     0     0.48768     2.68627    -2.30849     3.57806     0.13957
                                                                 1.811      10.861     -10.639      15.321
  119  pi+                   1        211    88     0     0     0     1.13400    12.79481   -12.21906    17.72902     0.13957
                                                                 1.811      10.861     -10.639      15.321
  120  (pi0)                 2        111    88     0   140   141     0.61775     3.30916    -3.15002     4.61226     0.13498
                                                                 1.811      10.861     -10.639      15.321
  121  gamma                 1         22    89     0     0     0     0.16383     0.84260    -1.14424     1.43042     0.00000
                                                                 1.811      10.861     -10.640      15.322
  122  gamma                 1         22    89     0     0     0     0.07958     1.10911    -1.35986     1.75660     0.00000
                                                                 1.811      10.861     -10.640      15.322
  123  gamma                 1         22    92     0     0     0     0.02890     0.32956    -0.35597     0.48597     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    92     0     0     0     0.14242     0.32299    -0.27315     0.44634     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  pi+                   1        211   101     0     0     0    -0.08213     0.36415    -0.30334     0.50084     0.13957
                                                                36.445     279.307    -212.502     359.181
  126  pi-                   1       -211   101     0     0     0     0.35211     1.70492    -1.27085     2.15993     0.13957
                                                                36.445     279.307    -212.502     359.181
  127  gamma                 1         22   103     0     0     0     0.02295     0.30887    -0.05108     0.31390     0.00000
                                                                 0.000       0.001      -0.000       0.001
  128  gamma                 1         22   103     0     0     0    -0.01029     0.64158    -0.30017     0.70841     0.00000
                                                                 0.000       0.001      -0.000       0.001
  129  gamma                 1         22   109     0     0     0     0.03924    -0.07531    -0.03073     0.09031     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   109     0     0     0    -0.10466    -0.10214    -0.02116     0.14777     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  nu_tau                1         16   115     0     0     0    -2.44446   -17.20973     9.89478    20.00142     0.00998
                                                                -1.280      -8.487       5.149      10.015
  132  (a_1(1260)-)          2     -20213   115     0   133   135    -4.55564   -31.54755    19.88535    37.58580     1.12382
                                                                -1.280      -8.487       5.149      10.015
  133  (pi0)                 2        111   132     0   142   143    -1.67670   -11.97390     7.29764    14.12300     0.13496
                                                                -1.280      -8.487       5.149      10.015
  134  (pi0)                 2        111   132     0   144   145    -1.70057   -11.09740     6.71019    13.08010     0.13496
                                                                -1.280      -8.487       5.149      10.015
  135  pi-                   1       -211   132     0     0     0    -1.17837    -8.47626     5.87752    10.38269     0.13957
                                                                -1.280      -8.487       5.149      10.015
  136  (D0)                  2        421   116     0   146   150    -3.92729   -27.15445    15.92688    31.77939     1.86450
                                                                -0.949      -6.182       3.741       7.293
  137  (pi0)                 2        111   116     0   151   152    -0.39330    -2.45065     1.44246     2.87390     0.13498
                                                                -0.949      -6.182       3.741       7.293
  138  (K0)                  2        311   117     0   153   153     5.09544    30.78824   -29.48548    42.93624     0.49767
                                                                 1.980      11.808     -11.569      16.659
  139  (rho(770)0)           2        113   117     0   154   155     9.85254    53.01614   -52.74776    75.43774     0.86183
                                                                 1.980      11.808     -11.569      16.659
  140  gamma                 1         22   120     0     0     0     0.57428     3.11666    -3.00557     4.36770     0.00000
                                                                 1.811      10.862     -10.640      15.322
  141  gamma                 1         22   120     0     0     0     0.04347     0.19250    -0.14444     0.24456     0.00000
                                                                 1.811      10.862     -10.640      15.322
  142  gamma                 1         22   133     0     0     0    -0.54690    -4.07253     2.41064     4.76401     0.00000
                                                                -1.280      -8.488       5.149      10.016
  143  gamma                 1         22   133     0     0     0    -1.12980    -7.90137     4.88700     9.35899     0.00000
                                                                -1.280      -8.488       5.149      10.016
  144  gamma                 1         22   134     0     0     0    -0.64504    -4.09876     2.55337     4.87192     0.00000
                                                                -1.280      -8.488       5.149      10.017
  145  gamma                 1         22   134     0     0     0    -1.05553    -6.99864     4.15681     8.20818     0.00000
                                                                -1.280      -8.488       5.149      10.017
  146  (K~0)                 2       -311   136     0   156   156    -1.13546    -7.41688     4.50608     8.76652     0.49767
                                                                -1.154      -7.604       4.575       8.956
  147  (rho(770)0)           2        113   136     0   157   158    -1.81938   -12.67259     7.32196    14.76985     0.79526
                                                                -1.154      -7.604       4.575       8.956
  148  (pi0)                 2        111   136     0   159   160    -0.20381    -1.46035     0.79431     1.68027     0.13498
                                                                -1.154      -7.604       4.575       8.956
  149  (pi0)                 2        111   136     0   161   162    -0.20451    -2.39844     1.34674     2.76157     0.13498
                                                                -1.154      -7.604       4.575       8.956
  150  (pi0)                 2        111   136     0   163   164    -0.56413    -3.20618     1.95779     3.80118     0.13498
                                                                -1.154      -7.604       4.575       8.956
  151  gamma                 1         22   137     0     0     0    -0.39771    -2.44686     1.44242     2.86808     0.00000
                                                                -0.949      -6.182       3.741       7.293
  152  gamma                 1         22   137     0     0     0     0.00441    -0.00379     0.00004     0.00582     0.00000
                                                                -0.949      -6.182       3.741       7.293
  153  KL0                   1        130   138     0     0     0     5.09544    30.78824   -29.48548    42.93624     0.49767
                                                                 1.980      11.808     -11.569      16.659
  154  pi+                   1        211   139     0     0     0     6.53579    35.80253   -36.10238    51.26343     0.13957
                                                                 1.980      11.808     -11.569      16.659
  155  pi-                   1       -211   139     0     0     0     3.31674    17.21361   -16.64537    24.17431     0.13957
                                                                 1.980      11.808     -11.569      16.659
  156  (KS0)                 2        310   146     0   165   166    -1.13546    -7.41688     4.50608     8.76652     0.49767
                                                                -1.154      -7.604       4.575       8.956
  157  pi+                   1        211   147     0     0     0    -1.53031    -9.03441     4.96015    10.42041     0.13957
                                                                -1.154      -7.604       4.575       8.956
  158  pi-                   1       -211   147     0     0     0    -0.28907    -3.63819     2.36181     4.34944     0.13957
                                                                -1.154      -7.604       4.575       8.956
  159  gamma                 1         22   148     0     0     0    -0.21913    -1.40184     0.74706     1.60352     0.00000
                                                                -1.154      -7.604       4.575       8.956
  160  gamma                 1         22   148     0     0     0     0.01532    -0.05851     0.04725     0.07675     0.00000
                                                                -1.154      -7.604       4.575       8.956
  161  gamma                 1         22   149     0     0     0    -0.16200    -2.25255     1.24655     2.57955     0.00000
                                                                -1.154      -7.604       4.575       8.957
  162  gamma                 1         22   149     0     0     0    -0.04250    -0.14589     0.10019     0.18201     0.00000
                                                                -1.154      -7.604       4.575       8.957
  163  gamma                 1         22   150     0     0     0     0.00267    -0.14090     0.08942     0.16690     0.00000
                                                                -1.155      -7.605       4.575       8.957
  164  gamma                 1         22   150     0     0     0    -0.56680    -3.06528     1.86837     3.63428     0.00000
                                                                -1.155      -7.605       4.575       8.957
  165  pi-                   1       -211   156     0     0     0    -0.81507    -4.13671     2.64050     4.97679     0.13957
                                                              -131.710    -860.399     522.685    1016.933
  166  pi+                   1        211   156     0     0     0    -0.32039    -3.28017     1.86558     3.78973     0.13957
                                                              -131.710    -860.399     522.685    1016.933
 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     0.00010    -0.00010   245.13121   245.13121     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00884   250.00884     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00010     0.00010     0.01174     0.01174     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   -26.19021    51.22268    33.41556    66.53045     0.10566
    8  mu+                   1        -13     3     4     0     0    21.37380   -15.37404   -17.09352    31.39108     0.10566
    9  H_10                  1         25     3     4     0     0     4.81651   -35.84874   -21.19967   397.21878   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.974186D-04 -0.103347D-03  0.245131D+03  0.245131D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.446518D-09  0.255492D-08 -0.250009D+03  0.250009D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.261902D+02  0.512227D+02  0.334156D+02  0.665304D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.213738D+02 -0.153740D+02 -0.170935D+02  0.313909D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.481651D+01 -0.358487D+02 -0.211997D+02  0.397219D+03  0.395000D+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    -0.00010     0.00010     0.01174     0.01174     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   -26.19021    51.22268    33.41556    66.53045     0.10566
    4  mu+                   1        -13     0     0     0     0    21.37380   -15.37404   -17.09352    31.39108     0.10566
    5  H_10                  1         25     0     0     0     0     4.81651   -35.84874   -21.19967   397.21878   395.00000



                            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     -0.00010      0.00010      0.01174      0.01174      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    -26.19021     51.22268     33.41556     66.53045      0.10566
    4  mu+                1       -13    0           0           0     21.37380    -15.37404    -17.09352     31.39108      0.10566
    5  h0                 1        25    0           0           0      4.81651    -35.84874    -21.19967    397.21878    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -4.86590    495.15206    495.12815
 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     0.00010    -0.00010   245.13121   245.13121     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.00884   250.00884     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00010     0.00010     0.01174     0.01174     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   -26.19021    51.22268    33.41556    66.53045     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.37380   -15.37404   -17.09352    31.39108     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.81651   -35.84874   -21.19967   397.21878   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00010     0.00010     0.01174     0.01174     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   -26.19021    51.22268    33.41556    66.53045     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.37380   -15.37404   -17.09352    31.39108     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.81651   -35.84874   -21.19967   397.21878   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   172.66020   -68.43469    20.86097   203.78631    81.23317
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -167.84369    32.58595   -42.06064   193.43247    80.08542
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   114.13101   -83.54555     6.16523   141.57635     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    58.52919    15.11086    14.69574    62.20995     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32  -108.34855   -18.53881   -18.05019   111.39575     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32   -59.49514    51.12476   -24.01045    82.03672     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   172.66020   -68.43469    20.86097   203.78631    81.23317
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   116.11686   -81.58068     6.95285   143.42666    19.60435
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    56.54334    13.14599    13.90812    60.35965     8.93785
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    52.69662   -47.42110     1.37405    71.17621     6.20246
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    45    45    63.42024   -34.15959     5.57881    72.25045     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    30    31    50.69639    14.29021    13.27179    54.36791     2.32275
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    46    46     5.84694    -1.14421     0.63633     5.99174     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    43    43    20.96921   -22.98858     0.42503    31.12028     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44    31.72741   -24.43252     0.94902    40.05593     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    26     0    48    48    34.17703     9.71615    10.05102    36.92702     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    16.51936     4.57406     3.22078    17.44089     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34  -167.84369    32.58595   -42.06064   193.43247    80.08542
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36  -108.42739   -17.21720   -18.37038   111.93129    11.75631
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38   -59.41630    49.80315   -23.69027    81.50118     8.40025
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    39    40  -103.97687   -16.43031   -19.89374   107.16190     2.60167
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    51    51    -4.45053    -0.78689     1.52337     4.76939     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    41    42   -49.90117    44.43639   -20.65619    70.16340     5.61291
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    52    52    -9.51513     5.36676    -3.03407    11.33778     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    35     0    49    49   -68.52348   -10.84164   -11.86943    70.38467     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50   -35.45338    -5.58867    -8.02431    36.77724     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    54    54   -29.18118    28.31592   -10.33827    41.95619     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53   -20.71999    16.12047   -10.31792    28.20722     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    28     0    55    55    20.96921   -22.98858     0.42503    31.12028     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    55    55    31.72741   -24.43252     0.94902    40.05593     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    55    55    63.42024   -34.15959     5.57881    72.25045     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    55    55     5.84694    -1.14421     0.63633     5.99174     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    55    55    16.51936     4.57406     3.22078    17.44089     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    30     0    55    55    34.17703     9.71615    10.05102    36.92702     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    39     0    72    72   -68.52348   -10.84164   -11.86943    70.38467     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    72    72   -35.45338    -5.58867    -8.02431    36.77724     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    72    72    -4.45053    -0.78689     1.52337     4.76939     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    72    72    -9.51513     5.36676    -3.03407    11.33778     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    72    72   -20.71999    16.12047   -10.31792    28.20722     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    41     0    72    72   -29.18118    28.31592   -10.33827    41.95619     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    43    48    56    71   172.66020   -68.43469    20.86097   203.78631    81.23317
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    55     0    84    85    21.33927   -23.03064     0.35154    31.40843     0.76883
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    55     0    86    87    12.20429    -9.33917     0.54242    15.39143     0.66118
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    55     0    88    88     7.98650    -6.56090    -0.30200    10.35222     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    55     0    89    89    23.79509   -13.64865     2.64502    27.56331     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0    12.92402    -7.25513     0.14587    14.82255     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0     2.71153    -1.69326     0.70306     3.27617     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    55     0    90    91     6.34071    -3.94818     0.38449     7.59027     1.29293
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    55     0     0     0    28.03661   -14.86980     2.91477    31.87322     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    55     0    92    93     1.75860    -0.51582    -0.07479     1.83917     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    55     0     0     0     1.80900     0.02165     0.56750     2.11550     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    55     0    94    95     2.42120     0.51037    -0.00390     2.53424     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (Delta0)              2       2114    55     0    96    97     3.17840    -0.30333     0.26475     3.42188     1.20204
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    55     0    98    99     4.10865     0.20086     0.65282     4.20803     0.60000
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    55     0   100   101    12.41035     2.90855     3.70467    13.32320     1.14308
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   102   104     6.37645     1.94993     1.08632     6.80149     0.78668
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    55     0   105   106    25.25954     7.13885     7.27842    27.26519     1.18653
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    49    54    73    83  -167.84369    32.58595   -42.06064   193.43247    80.08542
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    72     0   107   108   -34.83360    -4.68240    -6.72521    35.79202     0.73196
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)-)          2     -20213    72     0   109   110   -37.95211    -6.35426    -6.75172    39.09530     1.45530
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    72     0   111   112   -29.98020    -5.13487    -5.90705    31.01264     1.30832
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    72     0   113   114    -3.55528    -0.47426     0.22194     3.80687     1.25621
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    72     0   115   116    -0.54548    -0.48400     0.11136     0.74995     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    72     0   117   118    -3.54623     1.62535    -0.43114     3.92704     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    72     0   119   120    -3.14448     1.82034    -1.23255     4.06226     1.33468
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    72     0   121   122    -2.65525     1.44887    -1.02637     3.28585     0.77061
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    72     0   123   124    -7.34455     5.14452    -2.30037     9.33590     1.20781
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    72     0   125   126   -15.09943    11.85005    -7.82926    20.75162     0.95696
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    72     0   127   128   -29.18708    27.82663   -10.19028    41.61302     1.26264
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    19.55762   -20.87421     0.25364    28.60624     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   129   130     1.78165    -2.15643     0.09791     2.80219     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     3.79135    -3.15911     0.35950     4.95005     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   131   132     8.41294    -6.18006     0.18293    10.44138     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    58     0   133   134     7.98650    -6.56090    -0.30200    10.35222     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    59     0   135   136    23.79509   -13.64865     2.64502    27.56331     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    62     0   137   138     5.28488    -3.21845     0.03470     6.25316     0.90138
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   139   140     1.05583    -0.72973     0.34979     1.33711     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.20439    -0.07188    -0.05121     0.22263     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.55421    -0.44393    -0.02358     1.61654     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    66     0     0     0     1.34010     0.27728     0.27005     1.39488     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     1.08109     0.23309    -0.27396     1.13936     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  n0                    1       2112    67     0     0     0     2.49261    -0.07074     0.09773     2.66655     0.93957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   141   142     0.68579    -0.23260     0.16703     0.75533     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     2.87388     0.31931     0.61305     2.95913     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     1.23477    -0.11846     0.03977     1.24890     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    69     0   143   144    11.50290     2.56374     3.32612    12.27194     0.80503
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     0.90746     0.34481     0.37855     1.05127     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     0.58568     0.17294     0.22095     0.66425     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    70     0     0     0     4.05799     1.17431     0.44403     4.25005     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   145   146     1.73277     0.60268     0.42134     1.88718     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    71     0   147   148    16.26236     4.72821     5.01433    17.67850     0.75196
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   149   150     8.99718     2.41063     2.26410     9.58669     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -4.58510    -0.82336    -0.89254     4.74523     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0   -30.24849    -3.85904    -5.83267    31.04679     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    74     0   151   152   -18.14370    -2.75140    -3.70287    18.73189     0.63907
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0   -19.80841    -3.60286    -3.04885    20.36342     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    75     0   153   154   -17.39624    -3.38218    -3.53276    18.08652     0.75733
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    75     0     0     0   -12.58395    -1.75269    -2.37429    12.92612     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    76     0   155   157    -2.94061    -0.64335     0.37621     3.13628     0.79601
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0    -0.61467     0.16909    -0.15427     0.67058     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -0.46358    -0.36664     0.13131     0.60546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.08189    -0.11736    -0.01995     0.14449     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    78     0     0     0    -2.22910     1.05141    -0.21272     2.47379     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    78     0     0     0    -1.31713     0.57394    -0.21842     1.45325     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  (omega(782))          2        223    79     0   158   160    -2.30761     1.73294    -0.90078     3.14708     0.87440
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    79     0     0     0    -0.83687     0.08739    -0.33177     0.91517     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    80     0     0     0    -1.54576     0.67572    -0.90880     1.92130     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    80     0     0     0    -1.10948     0.77314    -0.11757     1.36456     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    81     0   161   163    -3.10672     2.23935    -1.02994     4.04143     0.77844
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    81     0   164   165    -4.23783     2.90517    -1.27043     5.29447     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (eta)                 2        221    82     0   166   168   -12.25240     9.92451    -6.34483    17.00511     0.54745
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    82     0     0     0    -2.84704     1.92553    -1.48444     3.74651     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    83     0   169   171   -17.68300    16.73948    -5.80219    25.04366     0.78789
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0   -11.50408    11.08715    -4.38809    16.56936     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    85     0     0     0     0.83713    -0.97080    -0.01676     1.28200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    85     0     0     0     0.94452    -1.18562     0.11466     1.52019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    87     0     0     0     5.80215    -4.32489     0.16316     7.23853     0.00000
                                                                 0.003      -0.002       0.000       0.004
  132  gamma                 1         22    87     0     0     0     2.61079    -1.85516     0.01976     3.20285     0.00000
                                                                 0.003      -0.002       0.000       0.004
  133  pi+                   1        211    88     0     0     0     6.80911    -5.52245    -0.35316     8.77529     0.13957
                                                               119.495     -98.165      -4.519     154.891
  134  pi-                   1       -211    88     0     0     0     1.17739    -1.03845     0.05117     1.57694     0.13957
                                                               119.495     -98.165      -4.519     154.891
  135  pi+                   1        211    89     0     0     0     9.74285    -5.66370     1.27785    11.34253     0.13957
                                                              3531.788   -2025.803     392.588    4091.086
  136  pi-                   1       -211    89     0     0     0    14.05224    -7.98495     1.36718    16.22077     0.13957
                                                              3531.788   -2025.803     392.588    4091.086
  137  (K~0)                 2       -311    90     0   172   172     3.58294    -1.84215    -0.02310     4.05946     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   173   174     1.70194    -1.37629     0.05780     2.19370     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.75806    -0.58926     0.28501     1.00156     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    91     0     0     0     0.29777    -0.14047     0.06478     0.33555     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22    97     0     0     0     0.61744    -0.24046     0.12379     0.67408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22    97     0     0     0     0.06835     0.00786     0.04323     0.08125     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  pi+                   1        211   100     0     0     0     9.48715     2.21917     3.00806    10.19797     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   100     0   175   176     2.01574     0.34457     0.31805     2.07396     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     1.41238     0.48257     0.39544     1.54404     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.32039     0.12012     0.02590     0.34314     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   105     0     0     0    11.05532     3.51495     3.57977    12.14122     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   105     0   177   178     5.20705     1.21327     1.43456     5.53728     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     4.75747     1.25730     1.26324     5.08037     0.00000
                                                                 0.012       0.003       0.003       0.012
  150  gamma                 1         22   106     0     0     0     4.23971     1.15333     1.00085     4.50633     0.00000
                                                                 0.012       0.003       0.003       0.012
  151  pi-                   1       -211   109     0     0     0   -16.57031    -2.62282    -3.35413    17.10918     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   109     0     0     0    -1.57338    -0.12857    -0.34874     1.62270     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   111     0     0     0    -7.49814    -1.80690    -1.46738     7.85237     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   111     0   179   180    -9.89810    -1.57528    -2.06538    10.23415     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   113     0     0     0    -0.44010    -0.16444    -0.10114     0.50044     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   113     0     0     0    -2.06315    -0.51774     0.42333     2.17332     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   113     0   181   182    -0.43736     0.03882     0.05403     0.46252     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   119     0     0     0    -1.11558     0.81801    -0.31044     1.42461     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   119     0     0     0    -0.90893     0.53870    -0.61784     1.23189     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   119     0   183   184    -0.28310     0.37623     0.02750     0.49058     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   123     0     0     0    -0.70911     0.47904    -0.43309     0.96920     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   123     0     0     0    -1.04995     0.53219    -0.23933     1.20929     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   123     0   185   186    -1.34766     1.22813    -0.35752     1.86293     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0    -1.99600     1.28693    -0.58224     2.44524     0.00000
                                                                -0.003       0.002      -0.001       0.004
  165  gamma                 1         22   124     0     0     0    -2.24183     1.61824    -0.68819     2.84923     0.00000
                                                                -0.003       0.002      -0.001       0.004
  166  (pi0)                 2        111   125     0   187   188    -5.93340     5.01680    -3.13803     8.38087     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   125     0   189   190    -3.09669     2.41842    -1.61383     4.24981     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   125     0   191   193    -3.22231     2.48929    -1.59297     4.37443     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   127     0     0     0    -3.90054     3.55289    -1.37853     5.45500     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   127     0     0     0    -2.04027     1.80926    -0.54530     2.78441     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   127     0   194   195   -11.74219    11.37733    -3.87835    16.80424     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  KL0                   1        130   137     0     0     0     3.58294    -1.84215    -0.02310     4.05946     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   138     0     0     0     0.93340    -0.84024     0.02639     1.25616     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   138     0     0     0     0.76853    -0.53605     0.03141     0.93754     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   144     0     0     0     1.15374     0.13539     0.20821     1.18017     0.00000
                                                                 0.001       0.000       0.000       0.001
  176  gamma                 1         22   144     0     0     0     0.86201     0.20918     0.10985     0.89380     0.00000
                                                                 0.001       0.000       0.000       0.001
  177  gamma                 1         22   148     0     0     0     1.60428     0.42995     0.41432     1.71179     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   148     0     0     0     3.60277     0.78332     1.02023     3.82549     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   154     0     0     0    -6.32605    -1.06098    -1.28442     6.54174     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  180  gamma                 1         22   154     0     0     0    -3.57205    -0.51431    -0.78096     3.69242     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  181  gamma                 1         22   157     0     0     0    -0.14495     0.07460    -0.00002     0.16302     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   157     0     0     0    -0.29241    -0.03578     0.05404     0.29950     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0    -0.03058     0.05805     0.05188     0.08364     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   160     0     0     0    -0.25252     0.31819    -0.02438     0.40694     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   163     0     0     0    -0.29037     0.26592    -0.13441     0.41604     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   163     0     0     0    -1.05729     0.96221    -0.22310     1.44689     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   166     0     0     0    -5.16681     4.41188    -2.77608     7.33943     0.00000
                                                                -0.005       0.004      -0.002       0.007
  188  gamma                 1         22   166     0     0     0    -0.76658     0.60492    -0.36194     1.04143     0.00000
                                                                -0.005       0.004      -0.002       0.007
  189  gamma                 1         22   167     0     0     0    -2.64393     2.01266    -1.39245     3.60279     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   167     0     0     0    -0.45277     0.40576    -0.22138     0.64703     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   168     0     0     0    -3.15093     2.40872    -1.54272     4.25562     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  e-                    1         11   168     0     0     0    -0.01628     0.01740    -0.01107     0.02628     0.00051
                                                                -0.000       0.000      -0.000       0.000
  193  e+                    1        -11   168     0     0     0    -0.05510     0.06318    -0.03919     0.09253     0.00051
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   171     0     0     0    -4.82722     4.60703    -1.53852     6.84791     0.00000
                                                                -0.002       0.002      -0.001       0.003
  195  gamma                 1         22   171     0     0     0    -6.91496     6.77030    -2.33983     9.95633     0.00000
                                                                -0.002       0.002      -0.001       0.003
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.54265   249.54265     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007    -0.00020  -249.86653   249.86653     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.17272     0.17272     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007     0.00020    -0.16811     0.16811     0.00000
    7  mu-                   1         13     3     4     0     0   -14.61056    31.41255     4.32702    34.91348     0.10566
    8  mu+                   1        -13     3     4     0     0    35.45468   -49.79090    27.88649    67.18508     0.10566
    9  H_10                  1         25     3     4     0     0   -20.84419    18.37815   -32.53739   397.31086   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.403053D-06  0.330773D-06  0.249543D+03  0.249543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.686451D-04 -0.196794D-03 -0.249867D+03  0.249867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.146106D+02  0.314126D+02  0.432702D+01  0.349133D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.354547D+02 -0.497909D+02  0.278865D+02  0.671850D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.208442D+02  0.183781D+02 -0.325374D+02  0.397311D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.17272     0.17272     0.00000
    2  gamma                 1         22     0     0     0     0     0.00007     0.00020    -0.16811     0.16811     0.00000
    3  mu-                   1         13     0     0     0     0   -14.61056    31.41255     4.32702    34.91348     0.10566
    4  mu+                   1        -13     0     0     0     0    35.45468   -49.79090    27.88649    67.18508     0.10566
    5  H_10                  1         25     0     0     0     0   -20.84419    18.37815   -32.53739   397.31086   395.00000



                            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      0.17272      0.17272      0.00000
    2  gamma              1        22    0           0           0      0.00007      0.00020     -0.16811      0.16811      0.00000
    3  mu-                1        13    0           0           0    -14.61056     31.41255      4.32702     34.91348      0.10566
    4  mu+                1       -13    0           0           0     35.45468    -49.79090     27.88649     67.18508      0.10566
    5  h0                 1        25    0           0           0    -20.84419     18.37815    -32.53739    397.31086    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.31927    499.75025    499.75015
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.54265   249.54265     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007    -0.00020  -249.86653   249.86653     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.17272     0.17272     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007     0.00020    -0.16811     0.16811     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.61056    31.41255     4.32702    34.91348     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    35.45468   -49.79090    27.88649    67.18508     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.84419    18.37815   -32.53739   397.31086   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.17272     0.17272     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007     0.00020    -0.16811     0.16811     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.61056    31.41255     4.32702    34.91348     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    35.45468   -49.79090    27.88649    67.18508     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.84419    18.37815   -32.53739   397.31086   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     1.43649  -158.55434  -119.73241   198.74715     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -22.28068   176.93249    87.19502   198.56370     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -20.84419    18.37815   -32.53739   397.31086   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.19916  -155.17566  -117.64503   198.71430    39.57395
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -22.04335   173.55381    85.10764   198.59656    39.88042
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -4.58463  -146.21585  -118.05367   188.04202     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     5.78380    -8.95981     0.40864    10.67228     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -26.96822   169.38866    84.08938   192.06665    19.96925
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     4.92487     4.16515     1.01826     6.52991     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -22.38731   154.03479    70.02447   170.74652     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -4.58091    15.35386    14.06492    21.32012     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -4.58463  -146.21585  -118.05367   188.04202     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     5.78380    -8.95981     0.40864    10.67228     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     4.92487     4.16515     1.01826     6.52991     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -4.58091    15.35386    14.06492    21.32012     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -22.38731   154.03479    70.02447   170.74652     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    51   -20.84419    18.37815   -32.53739   397.31086   395.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*-)                 2       -523    31     0    52    53    -4.06945  -133.08085  -107.90942   171.46390     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (Sigma0)              2       3212    31     0    54    55    -0.18916    -6.07372    -4.20916     7.48766     1.19255
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma~0)             2      -3212    31     0    56    57     0.22534    -4.72891    -3.23812     5.85841     1.19255
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    58    59    -0.07819    -1.41164    -1.32712     2.09584     0.79530
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)-)          2     -10211    31     0    60    61     1.29530    -2.00843    -0.02138     2.57768     0.96560
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)+)          2      10323    31     0    62    63     1.40371    -2.78089    -0.49535     3.40999     1.29573
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    31     0    64    64    -0.35309    -0.37241    -0.28833     0.77082     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    31     0    65    66     1.81130    -1.17267     0.23203     2.31874     0.81656
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma+)              2       3222    31     0    67    68     1.77958    -2.10671    -0.25792     3.01434     1.18937
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~-)             2      -3222    31     0    69    70     1.70578    -0.30692     0.17026     2.10890     1.18937
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    31     0    71    72     0.47716     1.34212     0.56114     1.64644     0.60574
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    31     0    73    74     1.08182     0.99326     0.56827     1.72372     0.70098
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    75    77    -0.09330     2.79740     1.46564     3.25471     0.78159
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    31     0     0     0    -1.07073     2.25718     2.40465     3.59221     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    31     0    78    79     0.12748     1.93238     1.43535     2.47190     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (Delta~0)             2      -2114    31     0    80    81    -0.30113     3.00727     1.79955     3.72914     1.23845
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    31     0     0     0    -1.33017     4.71116     3.93050     6.27954     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    31     0    82    83    -0.10306     3.99405     2.93242     5.01721     0.78121
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    31     0     0     0    -1.58337     4.49139     3.02034     5.64106     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    31     0    84    85   -21.58000   146.89509    66.68925   162.84862     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    32     0    86    88    -4.03479  -131.69510  -106.84288   169.71490     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    32     0     0     0    -0.03466    -1.38575    -1.06654     1.74900     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda0)             2       3122    33     0    89    90    -0.23817    -5.68467    -3.88980     6.98194     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    33     0     0     0     0.04902    -0.38905    -0.31936     0.50572     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda~0)            2      -3122    34     0    91    92     0.19628    -4.13139    -2.85058     5.14562     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    34     0     0     0     0.02906    -0.59752    -0.38754     0.71279     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    35     0     0     0     0.12259    -0.90010    -0.38415     0.99612     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    35     0    93    94    -0.20078    -0.51154    -0.94297     1.09972     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    36     0    95    97     0.96439    -1.89921     0.02532     2.19941     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    36     0     0     0     0.33090    -0.10921    -0.04670     0.37827     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    37     0    98    98     0.44416    -1.38617    -0.15147     1.54575     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    37     0    99   100     0.95956    -1.39472    -0.34387     1.86424     0.70081
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    38     0     0     0    -0.35309    -0.37241    -0.28833     0.77082     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    39     0     0     0     1.73212    -0.88570     0.32858     1.97791     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    39     0   101   102     0.07918    -0.28697    -0.09655     0.34083     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  p+                    1       2212    40     0     0     0     1.09762    -1.39392    -0.14409     2.01219     0.93827
                                                                 6.663      -7.887      -0.966      11.285
   68  (pi0)                 2        111    40     0   103   104     0.68195    -0.71280    -0.11383     1.00215     0.13498
                                                                 6.663      -7.887      -0.966      11.285
   69  p~-                   1      -2212    41     0     0     0     1.30714    -0.09487     0.24949     1.63102     0.93827
                                                                 4.023      -0.724       0.402       4.974
   70  (pi0)                 2        111    41     0   105   106     0.39863    -0.21205    -0.07923     0.47788     0.13498
                                                                 4.023      -0.724       0.402       4.974
   71  pi+                   1        211    42     0     0     0     0.03649     0.75470     0.11572     0.77703     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    42     0   107   108     0.44067     0.58742     0.44542     0.86941     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    43     0     0     0     0.06488    -0.01872     0.16701     0.22789     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    43     0   109   110     1.01694     1.01198     0.40126     1.49583     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    44     0     0     0    -0.06450     0.70247     0.55556     0.90871     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    44     0     0     0     0.19393     0.62051     0.29123     0.72590     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    44     0   111   112    -0.22273     1.47442     0.61885     1.62010     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    46     0     0     0     0.11682     0.60629     0.17351     0.64135     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    46     0     0     0     0.01066     1.32610     1.26185     1.83055     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    47     0     0     0    -0.20604     2.84762     1.79198     3.49934     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    47     0   113   114    -0.09510     0.15965     0.00757     0.22980     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    49     0     0     0     0.11323     3.20415     2.06523     3.81628     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    49     0     0     0    -0.21629     0.78990     0.86719     1.20093     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    51     0   115   117   -21.25926   144.74784    65.68023   160.45453     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    51     0     0     0    -0.32073     2.14726     1.00901     2.39409     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)~0)          2       -423    52     0   118   119    -2.36422   -50.06637   -40.27829    64.33194     2.00670
                                                                -0.652     -21.274     -17.259      27.416
   87  (D*(2010)0)           2        423    52     0   120   121    -0.95013   -55.88955   -45.59080    72.16018     2.00670
                                                                -0.652     -21.274     -17.259      27.416
   88  (K*(892)-)            2       -323    52     0   122   123    -0.72044   -25.73919   -20.97379    33.22278     0.91014
                                                                -0.652     -21.274     -17.259      27.416
   89  p+                    1       2212    54     0     0     0    -0.17547    -4.29509    -2.97359     5.31047     0.93827
                                                               -19.356    -461.977    -316.113     567.402
   90  pi-                   1       -211    54     0     0     0    -0.06271    -1.38959    -0.91621     1.67147     0.13957
                                                               -19.356    -461.977    -316.113     567.402
   91  p~-                   1      -2212    56     0     0     0     0.10738    -3.76583    -2.57007     4.65603     0.93827
                                                                 6.602    -138.967     -95.885     173.083
   92  pi+                   1        211    56     0     0     0     0.08890    -0.36556    -0.28051     0.48960     0.13957
                                                                 6.602    -138.967     -95.885     173.083
   93  gamma                 1         22    59     0     0     0    -0.20764    -0.45115    -0.88959     1.01884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    59     0     0     0     0.00686    -0.06039    -0.05338     0.08089     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  (pi0)                 2        111    60     0   124   125     0.38075    -0.98523     0.04487     1.06578     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   126   127     0.44026    -0.54790     0.02064     0.71600     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   128   129     0.14339    -0.36609    -0.04019     0.41763     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    62     0     0     0     0.44416    -1.38617    -0.15147     1.54575     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.85068    -1.39834    -0.23497     1.65943     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    63     0   130   131     0.10888     0.00362    -0.10891     0.20481     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0    -0.02230    -0.15502    -0.07269     0.17267     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.10148    -0.13195    -0.02386     0.16816     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.12262    -0.06710     0.00376     0.13983     0.00000
                                                                 6.663      -7.887      -0.966      11.285
  104  gamma                 1         22    68     0     0     0     0.55933    -0.64570    -0.11759     0.86232     0.00000
                                                                 6.663      -7.887      -0.966      11.285
  105  gamma                 1         22    70     0     0     0     0.40322    -0.22115    -0.07223     0.46552     0.00000
                                                                 4.023      -0.724       0.401       4.974
  106  gamma                 1         22    70     0     0     0    -0.00459     0.00910    -0.00700     0.01236     0.00000
                                                                 4.023      -0.724       0.401       4.974
  107  gamma                 1         22    72     0     0     0     0.23062     0.29385     0.30440     0.48186     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    72     0     0     0     0.21005     0.29357     0.14102     0.38755     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.02311     0.03196     0.03521     0.05287     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.99383     0.98003     0.36605     1.44297     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0    -0.23191     1.40909     0.56824     1.53695     0.00000
                                                                -0.000       0.002       0.001       0.002
  112  gamma                 1         22    77     0     0     0     0.00918     0.06533     0.05061     0.08315     0.00000
                                                                -0.000       0.002       0.001       0.002
  113  gamma                 1         22    81     0     0     0     0.02098    -0.00579    -0.01501     0.02644     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.11608     0.16544     0.02259     0.20336     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  nu_e                  1         12    84     0     0     0   -14.04190    95.59006    42.79505   105.66954     0.00000
                                                                -0.601       4.092       1.857       4.536
  116  e+                    1        -11    84     0     0     0    -2.18868    12.52344     5.52159    13.86055     0.00051
                                                                -0.601       4.092       1.857       4.536
  117  (D_1(2420)-)          2     -10413    84     0   132   133    -5.02868    36.63434    17.36360    40.92445     2.43995
                                                                -0.601       4.092       1.857       4.536
  118  (D~0)                 2       -421    86     0   134   137    -2.21522   -47.41140   -38.13019    60.91088     1.86450
                                                                -0.652     -21.274     -17.259      27.416
  119  (pi0)                 2        111    86     0   138   139    -0.14900    -2.65497    -2.14810     3.42106     0.13498
                                                                -0.652     -21.274     -17.259      27.416
  120  (D0)                  2        421    87     0   140   141    -0.88200   -55.34148   -45.19074    71.47823     1.86450
                                                                -0.652     -21.274     -17.259      27.416
  121  gamma                 1         22    87     0     0     0    -0.06813    -0.54807    -0.40006     0.68196     0.00000
                                                                -0.652     -21.274     -17.259      27.416
  122  (K~0)                 2       -311    88     0   142   142    -0.69802   -22.87881   -18.87445    29.67187     0.49767
                                                                -0.652     -21.274     -17.259      27.416
  123  pi-                   1       -211    88     0     0     0    -0.02242    -2.86037    -2.09933     3.55091     0.13957
                                                                -0.652     -21.274     -17.259      27.416
  124  gamma                 1         22    95     0     0     0     0.17346    -0.28146    -0.00191     0.33062     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.20729    -0.70377     0.04678     0.73515     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.25338    -0.38003     0.06359     0.46116     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0     0.18688    -0.16787    -0.04294     0.25485     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0     0.06764    -0.31185    -0.00845     0.31921     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    97     0     0     0     0.07574    -0.05424    -0.03174     0.09842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   100     0     0     0    -0.03033    -0.01325    -0.01778     0.03757     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.13921     0.01687    -0.09113     0.16724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  (D*(2010)~0)          2       -423   117     0   143   144    -4.41856    34.18535    16.05857    38.07973     2.00670
                                                                -0.601       4.092       1.857       4.536
  133  pi-                   1       -211   117     0     0     0    -0.61012     2.44899     1.30503     2.84471     0.13957
                                                                -0.601       4.092       1.857       4.536
  134  K+                    1        321   118     0     0     0    -0.81434   -19.12794   -15.46799    24.61795     0.49360
                                                                -0.660     -21.447     -17.399      27.639
  135  pi-                   1       -211   118     0     0     0    -0.84763   -22.06706   -17.73491    28.32349     0.13957
                                                                -0.660     -21.447     -17.399      27.639
  136  (pi0)                 2        111   118     0   145   146    -0.30830    -4.93984    -3.75932     6.21673     0.13498
                                                                -0.660     -21.447     -17.399      27.639
  137  (pi0)                 2        111   118     0   147   148    -0.24496    -1.27656    -1.16797     1.75271     0.13498
                                                                -0.660     -21.447     -17.399      27.639
  138  gamma                 1         22   119     0     0     0    -0.07256    -0.80442    -0.58158     0.99529     0.00000
                                                                -0.652     -21.274     -17.260      27.416
  139  gamma                 1         22   119     0     0     0    -0.07643    -1.85055    -1.56652     2.42577     0.00000
                                                                -0.652     -21.274     -17.260      27.416
  140  (K*(892)-)            2       -323   120     0   149   150    -0.35244   -30.33221   -24.40155    38.94171     0.92427
                                                                -0.707     -24.760     -20.106      31.918
  141  (rho(770)+)           2        213   120     0   151   152    -0.52957   -25.00927   -20.78919    32.53651     0.83073
                                                                -0.707     -24.760     -20.106      31.918
  142  (KS0)                 2        310   122     0   153   154    -0.69802   -22.87881   -18.87445    29.67187     0.49767
                                                                -0.652     -21.274     -17.259      27.416
  143  (D~0)                 2       -421   132     0   155   157    -4.00739    31.04701    14.59057    34.58811     1.86450
                                                                -0.601       4.092       1.857       4.536
  144  (pi0)                 2        111   132     0   158   159    -0.41118     3.13834     1.46800     3.49163     0.13498
                                                                -0.601       4.092       1.857       4.536
  145  gamma                 1         22   136     0     0     0     0.00603    -0.56668    -0.41565     0.70280     0.00000
                                                                -0.660     -21.448     -17.400      27.640
  146  gamma                 1         22   136     0     0     0    -0.31433    -4.37315    -3.34367     5.51393     0.00000
                                                                -0.660     -21.448     -17.400      27.640
  147  gamma                 1         22   137     0     0     0    -0.25367    -1.24854    -1.15811     1.72175     0.00000
                                                                -0.660     -21.448     -17.399      27.639
  148  gamma                 1         22   137     0     0     0     0.00872    -0.02802    -0.00986     0.03096     0.00000
                                                                -0.660     -21.448     -17.399      27.639
  149  (K~0)                 2       -311   140     0   160   160    -0.47021   -27.88690   -22.51153    35.84574     0.49767
                                                                -0.707     -24.760     -20.106      31.918
  150  pi-                   1       -211   140     0     0     0     0.11777    -2.44531    -1.89002     3.09598     0.13957
                                                                -0.707     -24.760     -20.106      31.918
  151  pi+                   1        211   141     0     0     0    -0.46841   -17.23150   -14.76896    22.69990     0.13957
                                                                -0.707     -24.760     -20.106      31.918
  152  (pi0)                 2        111   141     0   161   162    -0.06116    -7.77777    -6.02023     9.83661     0.13498
                                                                -0.707     -24.760     -20.106      31.918
  153  pi+                   1        211   142     0     0     0    -0.02296    -4.53431    -3.84549     5.94709     0.13957
                                                              -102.347   -3354.481   -2767.072    4350.301
  154  pi-                   1       -211   142     0     0     0    -0.67507   -18.34450   -15.02896    23.72479     0.13957
                                                              -102.347   -3354.481   -2767.072    4350.301
  155  K+                    1        321   143     0     0     0    -2.79832    17.37491     7.53537    19.15055     0.49360
                                                                -1.221       8.892       4.112       9.883
  156  pi-                   1       -211   143     0     0     0    -0.62809     6.47499     3.48837     7.38297     0.13957
                                                                -1.221       8.892       4.112       9.883
  157  (pi0)                 2        111   143     0   163   164    -0.58098     7.19711     3.56683     8.05459     0.13498
                                                                -1.221       8.892       4.112       9.883
  158  gamma                 1         22   144     0     0     0    -0.15435     1.24523     0.51008     1.35447     0.00000
                                                                -0.601       4.093       1.857       4.537
  159  gamma                 1         22   144     0     0     0    -0.25682     1.89311     0.95792     2.13715     0.00000
                                                                -0.601       4.093       1.857       4.537
  160  (KS0)                 2        310   149     0   165   166    -0.47021   -27.88690   -22.51153    35.84574     0.49767
                                                                -0.707     -24.760     -20.106      31.918
  161  gamma                 1         22   152     0     0     0     0.02643    -0.52329    -0.42402     0.67403     0.00000
                                                                -0.707     -24.763     -20.109      31.922
  162  gamma                 1         22   152     0     0     0    -0.08759    -7.25449    -5.59622     9.16258     0.00000
                                                                -0.707     -24.763     -20.109      31.922
  163  gamma                 1         22   157     0     0     0    -0.13884     2.43768     1.17561     2.70991     0.00000
                                                                -1.221       8.892       4.113       9.884
  164  gamma                 1         22   157     0     0     0    -0.44214     4.75944     2.39122     5.34468     0.00000
                                                                -1.221       8.892       4.113       9.884
  165  (pi0)                 2        111   160     0   167   168    -0.27034   -14.32284   -11.82823    18.57800     0.13498
                                                               -32.944   -1936.621   -1563.445    2489.419
  166  (pi0)                 2        111   160     0   169   170    -0.19986   -13.56406   -10.68330    17.26774     0.13498
                                                               -32.944   -1936.621   -1563.445    2489.419
  167  gamma                 1         22   165     0     0     0    -0.06145    -1.25445    -1.04416     1.63331     0.00000
                                                               -32.944   -1936.625   -1563.447    2489.423
  168  gamma                 1         22   165     0     0     0    -0.20889   -13.06838   -10.78407    16.94469     0.00000
                                                               -32.944   -1936.625   -1563.447    2489.423
  169  gamma                 1         22   166     0     0     0    -0.19407    -8.88515    -6.98423    11.30323     0.00000
                                                               -32.944   -1936.624   -1563.446    2489.422
  170  gamma                 1         22   166     0     0     0    -0.00579    -4.67891    -3.69907     5.96451     0.00000
                                                               -32.944   -1936.624   -1563.446    2489.422
 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     0.00444    -0.02631   248.98684   248.98685     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.09853   250.09853     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00444     0.02631     0.00616     0.02738     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00001    -0.00005     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    19.90098    34.50904     5.97577    40.28206     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.18095   -33.57143   -48.05996    61.68242     0.10566
    9  H_10                  1         25     3     4     0     0    -0.71560    -0.96393    40.97251   397.12112   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.443987D-02 -0.263079D-01  0.248987D+03  0.248987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.897271D-05 -0.717860D-05 -0.250099D+03  0.250099D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.199010D+02  0.345090D+02  0.597577D+01  0.402819D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.191809D+02 -0.335714D+02 -0.480600D+02  0.616823D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.715601D+00 -0.963930D+00  0.409725D+02  0.397121D+03  0.395000D+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    -0.00444     0.02631     0.00616     0.02738     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.00005     0.00005     0.00000
    3  mu-                   1         13     0     0     0     0    19.90098    34.50904     5.97577    40.28206     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.18095   -33.57143   -48.05996    61.68242     0.10566
    5  H_10                  1         25     0     0     0     0    -0.71560    -0.96393    40.97251   397.12112   395.00000



                            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     -0.00444      0.02631      0.00616      0.02738      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00001     -0.00005      0.00005      0.00000
    3  mu-                1        13    0           0           0     19.90098     34.50904      5.97577     40.28206      0.10566
    4  mu+                1       -13    0           0           0    -19.18095    -33.57143    -48.05996     61.68242      0.10566
    5  h0                 1        25    0           0           0     -0.71560     -0.96393     40.97251    397.12112    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.10557    499.11304    499.11181
 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     0.00444    -0.02631   248.98684   248.98685     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00001  -250.09853   250.09853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00444     0.02631     0.00616     0.02738     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00001    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.90098    34.50904     5.97577    40.28206     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.18095   -33.57143   -48.05996    61.68242     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.71560    -0.96393    40.97251   397.12112   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00444     0.02631     0.00616     0.02738     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00001    -0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.90098    34.50904     5.97577    40.28206     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.18095   -33.57143   -48.05996    61.68242     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -0.71560    -0.96393    40.97251   397.12112   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.72003     0.93761   -42.08419   101.96448    92.86699
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.73828    34.22692     5.92692    39.95274     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.01825   -33.28931   -48.01111    62.01174     8.39747
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -13.16706   -26.75870   -41.40466    51.03310     0.79514
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -5.85119    -6.53061    -6.60645    10.97864     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -13.16741   -26.76209   -41.40553    51.02959     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00036     0.00339     0.00087     0.00351     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    53.94708     8.41312   211.10941   218.10844     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -54.66268    -9.37705  -170.13690   179.01269     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -0.71560    -0.96393    40.97251   397.12112   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    53.04476     8.27233   207.58215   214.49480     5.95738
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -53.76036    -9.23626  -166.60964   182.62633    51.16753
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37    50.48801     8.27475   195.11824   201.77135     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     2.55675    -0.00242    12.46392    12.72345     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   -59.02421   -13.68956  -163.31939   174.50281    10.33184
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34     5.26385     4.45330    -3.29026     8.12352     2.76146
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36   -59.17177   -13.50565  -161.80328   172.96848     7.35475
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     0.14755    -0.18391    -1.51610     1.53433     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39     0.26416     1.69842    -0.77765     1.88657     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40     4.99969     2.75488    -2.51261     6.23694     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    43    43   -55.61648   -11.47437  -149.03933   159.56383     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -3.55529    -2.03128   -12.76395    13.40465     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44    50.48801     8.27475   195.11824   201.77135     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44     2.55675    -0.00242    12.46392    12.72345     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    44    44     0.26416     1.69842    -0.77765     1.88657     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44     4.99969     2.75488    -2.51261     6.23694     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44     0.14755    -0.18391    -1.51610     1.53433     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44    -3.55529    -2.03128   -12.76395    13.40465     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    44    44   -55.61648   -11.47437  -149.03933   159.56383     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    61    -0.71560    -0.96393    40.97251   397.12112   395.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*-)                 2       -523    44     0    62    63    49.10703     7.54394   191.62112   198.02883     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    44     0    64    65     1.91650     0.59409     6.42140     6.83119     1.18526
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    44     0    66    67     0.66964     0.03885     3.72194     3.93386     1.08282
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    44     0    68    69     0.84574    -0.16903     2.44762     2.72555     0.83302
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1285))           2      20223    44     0    70    71     0.66392     0.42438     2.54498     2.96299     1.29672
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    44     0     0     0     0.35034     0.73123     0.41579     1.30886     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    44     0    72    73     2.15563     1.76623    -1.68100     3.44047     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    44     0    74    74     0.95864     0.73965    -0.52642     1.41098     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    44     0    75    76     0.67307     0.52833    -0.98661     1.49205     0.72157
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    44     0     0     0     0.47161    -0.04181    -0.62106     1.22075     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    44     0    77    78    -1.19590    -0.42953    -4.87207     5.13239     0.99480
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~--)            2      -2224    44     0    79    80    -0.91730    -0.20379    -4.22081     4.47405     1.14845
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    81    83    -4.35618    -0.80520   -10.00194    10.96448     0.74589
                                                                 0.000       0.000       0.000       0.000
   58  (Delta++)             2       2224    44     0    84    85    -2.89890    -0.29852    -8.39189     8.98725     1.36167
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.92996    -0.46316    -1.95878     2.22163     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    44     0     0     0    -5.51785    -0.80112   -15.06880    16.09464     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    44     0    86    87   -42.71161   -10.11849  -117.87097   125.89116     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    45     0    88    90    48.87790     7.47058   190.76041   197.13513     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     0.22912     0.07337     0.86071     0.89370     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0    91    93     1.74936     0.63119     6.19918     6.51988     0.78762
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    94    95     0.16713    -0.03710     0.22222     0.31130     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.67307    -0.29916     1.44380     1.62682     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    96    97    -0.00344     0.33801     2.27815     2.30704     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.39444     0.20185     0.47864     0.66701     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.45130    -0.37087     1.96898     2.05854     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    49     0    98    99     0.44389     0.51722     1.87963     2.24331     1.01729
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   100   101     0.22002    -0.09283     0.66535     0.71968     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    51     0     0     0     1.82337     1.51602    -1.54259     2.98043     0.93827
                                                               145.097     118.886    -113.149     231.580
   73  pi+                   1        211    51     0     0     0     0.33226     0.25022    -0.13841     0.46004     0.13957
                                                               145.097     118.886    -113.149     231.580
   74  KL0                   1        130    52     0     0     0     0.95864     0.73965    -0.52642     1.41098     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.10732     0.39090    -0.13082     0.44824     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   102   103     0.56575     0.13743    -0.85578     1.04381     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    55     0   104   106    -0.26474    -0.22285    -2.08920     2.18728     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.93116    -0.20668    -2.78287     2.94510     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    56     0     0     0    -0.84647    -0.05288    -3.67377     3.88539     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -0.07083    -0.15091    -0.54703     0.58866     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0    -0.50153    -0.05305    -1.55559     1.64125     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -3.04395    -0.61020    -6.85709     7.52843     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   107   108    -0.81069    -0.14196    -1.58925     1.79480     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  p+                    1       2212    58     0     0     0    -2.19884     0.07889    -6.65603     7.07277     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.70006    -0.37740    -1.73586     1.91448     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B+)                  2        521    61     0   109   111   -42.41825   -10.09369  -117.05851   125.02701     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.29336    -0.02481    -0.81245     0.86415     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D*_2(2460)0)         2        425    62     0   112   113    24.55264     2.77360    96.49848    99.64226     2.46967
                                                                 0.318       0.049       1.240       1.281
   89  (b_1(1235)-)          2     -10213    62     0   114   115    10.46773     1.84320    40.03882    41.43918     1.06211
                                                                 0.318       0.049       1.240       1.281
   90  (f_2(1270))           2        225    62     0   116   117    13.85753     2.85377    54.22312    56.05369     1.30168
                                                                 0.318       0.049       1.240       1.281
   91  pi-                   1       -211    64     0     0     0     0.55898     0.41893     1.91027     2.03877     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.17256    -0.06453     0.64237     0.68269     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   118   119     1.01782     0.27678     3.64654     3.79843     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.10273     0.04028     0.07681     0.13445     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.06440    -0.07738     0.14541     0.17686     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.02738     0.32486     2.20478     2.22876     0.00000
                                                                -0.000       0.000       0.001       0.001
   97  gamma                 1         22    67     0     0     0     0.02394     0.01316     0.07336     0.07829     0.00000
                                                                -0.000       0.000       0.001       0.001
   98  (eta)                 2        221    70     0   120   122     0.57646     0.50737     1.81093     2.04179     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   123   124    -0.13257     0.00985     0.06870     0.20152     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.11067     0.02441     0.25122     0.27560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0     0.10936    -0.11724     0.41412     0.44408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.13112     0.07637    -0.29460     0.33139     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.43463     0.06106    -0.56118     0.71243     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  (pi0)                 2        111    77     0   125   126    -0.04499     0.07468    -0.68983     0.70830     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   127   128    -0.13695    -0.07764    -0.63547     0.66845     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    77     0   129   130    -0.08280    -0.21989    -0.76389     0.81053     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    83     0     0     0    -0.69593    -0.07211    -1.32862     1.50159     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    83     0     0     0    -0.11476    -0.06984    -0.26063     0.29322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  nu_mu                 1         14    86     0     0     0    -2.01889    -0.16234    -6.11066     6.43758     0.00000
                                                                -2.906      -0.691      -8.018       8.564
  110  mu+                   1        -13    86     0     0     0    -7.44506    -0.59352   -16.84490    18.42669     0.10566
                                                                -2.906      -0.691      -8.018       8.564
  111  (D*(2010)~0)          2       -423    86     0   131   132   -32.95430    -9.33782   -94.10295   100.16273     2.00670
                                                                -2.906      -0.691      -8.018       8.564
  112  (D*(2010)+)           2        413    88     0   133   134    18.26696     2.40436    71.95944    74.30790     2.01000
                                                                 0.318       0.049       1.240       1.281
  113  pi-                   1       -211    88     0     0     0     6.28568     0.36924    24.53903    25.33436     0.13957
                                                                 0.318       0.049       1.240       1.281
  114  (omega(782))          2        223    89     0   135   137     9.33550     1.47603    35.57557    36.81783     0.77573
                                                                 0.318       0.049       1.240       1.281
  115  pi-                   1       -211    89     0     0     0     1.13224     0.36717     4.46325     4.62135     0.13957
                                                                 0.318       0.049       1.240       1.281
  116  pi+                   1        211    90     0     0     0    12.51803     2.55187    47.35232    49.04564     0.13957
                                                                 0.318       0.049       1.240       1.281
  117  pi-                   1       -211    90     0     0     0     1.33950     0.30190     6.87079     7.00804     0.13957
                                                                 0.318       0.049       1.240       1.281
  118  gamma                 1         22    93     0     0     0     0.76186     0.26679     2.76247     2.87799     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0     0.25596     0.00999     0.88408     0.92044     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    98     0   138   139     0.08303     0.02809     0.51050     0.53527     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    98     0   140   141     0.39696     0.36191     0.88474     1.04381     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    98     0   142   143     0.09647     0.11737     0.41569     0.46271     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    99     0     0     0    -0.02187     0.06174     0.03700     0.07522     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0    -0.11070    -0.05188     0.03170     0.12630     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   104     0     0     0     0.00156     0.02344    -0.01098     0.02593     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0    -0.04655     0.05124    -0.67885     0.68238     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   105     0     0     0    -0.09292    -0.08791    -0.25480     0.28511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   105     0     0     0    -0.04403     0.01027    -0.38067     0.38335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   106     0     0     0    -0.05503    -0.16948    -0.70880     0.73086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   106     0     0     0    -0.02777    -0.05041    -0.05509     0.07967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  (D~0)                 2       -421   111     0   144   145   -30.70833    -8.73593   -87.63573    93.28888     1.86450
                                                                -2.906      -0.691      -8.018       8.564
  132  (pi0)                 2        111   111     0   146   147    -2.24597    -0.60189    -6.46722     6.87385     0.13498
                                                                -2.906      -0.691      -8.018       8.564
  133  (D+)                  2        411   112     0   148   151    16.74040     2.17706    65.95381    68.10565     1.86930
                                                                 0.318       0.049       1.240       1.281
  134  (pi0)                 2        111   112     0   152   153     1.52655     0.22731     6.00563     6.20225     0.13498
                                                                 0.318       0.049       1.240       1.281
  135  pi+                   1        211   114     0     0     0     3.31360     0.51218    13.02082    13.44632     0.13957
                                                                 0.318       0.049       1.240       1.281
  136  pi-                   1       -211   114     0     0     0     5.18585     0.81555    18.80707    19.52648     0.13957
                                                                 0.318       0.049       1.240       1.281
  137  (pi0)                 2        111   114     0   154   155     0.83605     0.14831     3.74768     3.84504     0.13498
                                                                 0.318       0.049       1.240       1.281
  138  gamma                 1         22   120     0     0     0    -0.02877     0.00274     0.03155     0.04279     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   120     0     0     0     0.11180     0.02536     0.47896     0.49249     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   121     0     0     0     0.08489     0.06617     0.29473     0.31377     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   121     0     0     0     0.31206     0.29574     0.59001     0.73004     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   122     0     0     0    -0.01594     0.00173    -0.00083     0.01606     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   122     0     0     0     0.11242     0.11564     0.41652     0.44665     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)+)            2        323   131     0   156   157    -9.96325    -2.96744   -27.43422    29.34976     0.83634
                                                                -6.144      -1.613     -17.261      18.403
  145  (rho(770)-)           2       -213   131     0   158   159   -20.74508    -5.76849   -60.20151    63.93913     0.59727
                                                                -6.144      -1.613     -17.261      18.403
  146  gamma                 1         22   132     0     0     0    -0.00604     0.00298    -0.04235     0.04288     0.00000
                                                                -2.906      -0.691      -8.019       8.565
  147  gamma                 1         22   132     0     0     0    -2.23993    -0.60487    -6.42488     6.83097     0.00000
                                                                -2.906      -0.691      -8.019       8.565
  148  (K~0)                 2       -311   133     0   160   160     5.94391     1.03864    21.67108    22.50093     0.49767
                                                                 7.466       0.978      29.401      30.361
  149  pi+                   1        211   133     0     0     0     5.80061     0.27420    23.81880    24.51687     0.13957
                                                                 7.466       0.978      29.401      30.361
  150  pi+                   1        211   133     0     0     0     2.50658     0.62228    10.50492    10.81864     0.13957
                                                                 7.466       0.978      29.401      30.361
  151  pi-                   1       -211   133     0     0     0     2.48931     0.24194     9.95902    10.26921     0.13957
                                                                 7.466       0.978      29.401      30.361
  152  gamma                 1         22   134     0     0     0     0.78248     0.13560     3.34791     3.44081     0.00000
                                                                 0.318       0.049       1.240       1.282
  153  gamma                 1         22   134     0     0     0     0.74408     0.09170     2.65772     2.76144     0.00000
                                                                 0.318       0.049       1.240       1.282
  154  gamma                 1         22   137     0     0     0     0.78920     0.12821     3.62607     3.71317     0.00000
                                                                 0.318       0.049       1.240       1.282
  155  gamma                 1         22   137     0     0     0     0.04685     0.02009     0.12161     0.13186     0.00000
                                                                 0.318       0.049       1.240       1.282
  156  (K0)                  2        311   144     0   161   161    -4.56613    -1.25296   -12.13725    13.03764     0.49767
                                                                -6.144      -1.613     -17.261      18.403
  157  pi+                   1        211   144     0     0     0    -5.39712    -1.71448   -15.29697    16.31211     0.13957
                                                                -6.144      -1.613     -17.261      18.403
  158  pi-                   1       -211   145     0     0     0   -10.18484    -2.86781   -28.80298    30.68528     0.13957
                                                                -6.144      -1.613     -17.261      18.403
  159  (pi0)                 2        111   145     0   162   163   -10.56024    -2.90068   -31.39853    33.25385     0.13498
                                                                -6.144      -1.613     -17.261      18.403
  160  (KS0)                 2        310   148     0   164   165     5.94391     1.03864    21.67108    22.50093     0.49767
                                                                 7.466       0.978      29.401      30.361
  161  KL0                   1        130   156     0     0     0    -4.56613    -1.25296   -12.13725    13.03764     0.49767
                                                                -6.144      -1.613     -17.261      18.403
  162  gamma                 1         22   159     0     0     0   -10.24789    -2.79224   -30.42764    32.22820     0.00000
                                                                -6.149      -1.614     -17.275      18.418
  163  gamma                 1         22   159     0     0     0    -0.31236    -0.10844    -0.97089     1.02565     0.00000
                                                                -6.149      -1.614     -17.275      18.418
  164  pi-                   1       -211   160     0     0     0     1.66306     0.46869     6.14275     6.38266     0.13957
                                                                13.656       2.060      51.970      53.795
  165  pi+                   1        211   160     0     0     0     4.28085     0.56995    15.52833    16.11828     0.13957
                                                                13.656       2.060      51.970      53.795
 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   250.55595   250.55595     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24136   250.24136     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.04313     0.04313     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.03904     0.03904     0.00000
    7  mu-                   1         13     3     4     0     0     3.98390   -16.38150    24.39831    29.65659     0.10566
    8  mu+                   1        -13     3     4     0     0     5.37409    50.38501   -53.24094    73.49925     0.10566
    9  H_10                  1         25     3     4     0     0    -9.35799   -34.00351    29.15722   397.64174   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.878291D-06  0.142279D-05  0.250556D+03  0.250556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.133990D-07 -0.645919D-07 -0.250241D+03  0.250241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.398390D+01 -0.163815D+02  0.243983D+02  0.296564D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.537409D+01  0.503850D+02 -0.532409D+02  0.734992D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.935799D+01 -0.340035D+02  0.291572D+02  0.397642D+03  0.395000D+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     0.04313     0.04313     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.03904     0.03904     0.00000
    3  mu-                   1         13     0     0     0     0     3.98390   -16.38150    24.39831    29.65659     0.10566
    4  mu+                   1        -13     0     0     0     0     5.37409    50.38501   -53.24094    73.49925     0.10566
    5  H_10                  1         25     0     0     0     0    -9.35799   -34.00351    29.15722   397.64174   395.00000



                            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      0.04313      0.04313      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.03904      0.03904      0.00000
    3  mu-                1        13    0           0           0      3.98390    -16.38150     24.39831     29.65659      0.10566
    4  mu+                1       -13    0           0           0      5.37409     50.38501    -53.24094     73.49925      0.10566
    5  h0                 1        25    0           0           0     -9.35799    -34.00351     29.15722    397.64174    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31867    500.87974    500.87964
 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   250.55595   250.55595     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.24136   250.24136     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.04313     0.04313     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.03904     0.03904     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.98390   -16.38150    24.39831    29.65659     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.37409    50.38501   -53.24094    73.49925     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -9.35799   -34.00351    29.15722   397.64174   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.04313     0.04313     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.03904     0.03904     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     3.98390   -16.38150    24.39831    29.65659     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.37409    50.38501   -53.24094    73.49925     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -9.35799   -34.00351    29.15722   397.64174   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     9.35799    34.00351   -28.84264   103.15584    92.54954
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.98390   -16.38149    24.39829    29.65661     0.11356
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     5.37409    50.38500   -53.24093    73.49923     0.10575
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     3.98079   -16.37097    24.38397    29.63856     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00311    -0.01052     0.01432     0.01804     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     5.37368    50.38141   -53.23717    73.49402     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00041     0.00359    -0.00376     0.00521     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    64.46600   143.30816   -80.28889   176.52887     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -73.82399  -177.31168   109.44611   221.11287     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -9.35799   -34.00351    29.15722   397.64174   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    63.81232   141.84853   -79.46615   174.94726     9.93280
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -73.17031  -175.85204   108.62337   222.69448    38.93534
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    52.51293   108.64921   -62.71138   136.08091     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    11.29939    33.19932   -16.75477    38.86635     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   -72.77202  -176.69970   105.84889   218.94564    14.65101
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    -0.39829     0.84767     2.77447     3.74884     2.34071
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38   -72.69128  -175.46213   103.64557   216.41725     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39    -0.08073    -1.23758     2.20333     2.52839     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    30     0    40    40    -1.24096     0.69352     1.42483     2.07391     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    37    37     0.84267     0.15414     1.34965     1.67493     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41    52.51293   108.64921   -62.71138   136.08091     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41    11.29939    33.19932   -16.75477    38.86635     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    34     0    41    41     0.84267     0.15414     1.34965     1.67493     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    49    49   -72.69128  -175.46213   103.64557   216.41725     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    49    49    -0.08073    -1.23758     2.20333     2.52839     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    33     0    49    49    -1.24096     0.69352     1.42483     2.07391     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    37    42    48    64.65499   142.00267   -78.11650   176.62220    27.35302
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    56    57    53.22123   111.73915   -64.52599   139.67854     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    41     0    58    59     3.28364    10.38493    -4.58554    11.83359     0.61454
                                                                 0.000       0.000       0.000       0.000
   44  (Delta+)              2       2214    41     0    60    61     2.34365     5.28568    -2.94364     6.60188     1.22009
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~--)            2      -2224    41     0    62    63     3.37100    10.08420    -5.32994    11.96492     1.30237
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    41     0     0     0     1.30411     2.40397    -1.01406     3.06406     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    41     0    64    65     0.48449     1.34222    -0.07767     1.87810     1.21858
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    41     0    66    67     0.64686     0.76252     0.36035     1.60111     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    40    50    55   -74.01298  -176.00618   107.27372   221.01954    29.76392
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda_b~0)          2      -5122    49     0    68    71   -50.55950  -121.85030    71.65034   150.23099     5.64100
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    49     0     0     0   -18.54419   -44.24655    27.04192    55.07985     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    72    73    -2.27629    -6.02002     3.48873     7.36716     0.82564
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    49     0     0     0    -1.05176    -3.43527     2.06437     4.14589     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    49     0    74    75    -0.87796    -0.71502     1.08779     1.75269     0.77882
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    49     0    76    77    -0.70327     0.26098     1.94058     2.44296     1.28044
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    42     0    78    82    52.97727   111.26668   -64.20834   139.05915     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     0.24397     0.47248    -0.31765     0.61940     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     1.96995     5.57904    -2.28402     6.34370     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     1.31369     4.80589    -2.30152     5.48989     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    44     0     0     0     1.74453     4.33062    -2.53704     5.39580     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    83    84     0.59913     0.95506    -0.40660     1.20608     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    45     0     0     0     2.30601     6.21424    -3.42958     7.52176     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     1.06499     3.86996    -1.90037     4.44316     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    47     0    85    87     0.35075     0.98739     0.28567     1.33470     0.77579
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.13374     0.35482    -0.36334     0.54340     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    48     0     0     0     0.57705     0.41345     0.26488     1.20701     0.93957
                                                                 0.744       0.877       0.415       1.842
   67  pi+                   1        211    48     0     0     0     0.06980     0.34907     0.09546     0.39410     0.13957
                                                                 0.744       0.877       0.415       1.842
   68  (Lambda_c~-)          2      -4122    50     0    88    90   -21.05534   -54.61103    31.88874    66.69187     2.28490
                                                                -3.859      -9.300       5.468      11.466
   69  pi+                   1        211    50     0     0     0    -2.09805    -5.19299     3.05809     6.38281     0.13957
                                                                -3.859      -9.300       5.468      11.466
   70  (rho(770)0)           2        113    50     0    91    92   -12.44167   -26.91113    15.09012    33.27499     0.71377
                                                                -3.859      -9.300       5.468      11.466
   71  (pi0)                 2        111    50     0    93    94   -14.96444   -35.13516    21.61339    43.88132     0.13498
                                                                -3.859      -9.300       5.468      11.466
   72  pi-                   1       -211    52     0     0     0    -0.45287    -1.54586     1.23297     2.03334     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    95    96    -1.82342    -4.47416     2.25575     5.33382     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -0.37925    -0.64410     0.32254     0.82596     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.49871    -0.07092     0.76525     0.92673     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)-)            2       -323    55     0    97    98    -0.38347    -0.09225     1.45166     1.74705     0.88842
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    99   100    -0.31980     0.35323     0.48892     0.69592     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (D*_s+)               2        433    56     0   101   102    21.05199    43.58174   -25.57303    54.78135     2.11240
                                                                 7.381      15.502      -8.946      19.374
   79  K-                    1       -321    56     0     0     0     4.62425    10.42885    -5.97930    12.88954     0.49360
                                                                 7.381      15.502      -8.946      19.374
   80  (h_1(1170))           2      10223    56     0   103   104    17.68295    37.11188   -20.73309    46.05778     1.21637
                                                                 7.381      15.502      -8.946      19.374
   81  (rho(770)-)           2       -213    56     0   105   106     4.67926    10.31636    -6.04094    12.84554     0.43830
                                                                 7.381      15.502      -8.946      19.374
   82  (rho(770)+)           2        213    56     0   107   108     4.93883     9.82784    -5.88199    12.48494     0.54535
                                                                 7.381      15.502      -8.946      19.374
   83  gamma                 1         22    61     0     0     0     0.59026     0.95706    -0.40927     1.19661     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0     0.00887    -0.00200     0.00267     0.00947     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  pi-                   1       -211    64     0     0     0     0.31755     0.45630     0.24256     0.62239     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    64     0     0     0    -0.10169     0.04384     0.06213     0.18868     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   109   110     0.13488     0.48725    -0.01902     0.52363     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    68     0     0     0    -5.84814   -15.03422     8.75622    18.36146     0.49360
                                                                -4.446     -10.823       6.358      13.327
   89  K-                    1       -321    68     0     0     0    -2.75096    -7.13891     4.07721     8.68327     0.49360
                                                                -4.446     -10.823       6.358      13.327
   90  (Sigma~-)             2      -3222    68     0   111   112   -12.45624   -32.43790    19.05532    39.64713     1.18937
                                                                -4.446     -10.823       6.358      13.327
   91  pi+                   1        211    70     0     0     0   -11.43194   -24.57003    13.93233    30.47137     0.13957
                                                                -3.859      -9.300       5.468      11.466
   92  pi-                   1       -211    70     0     0     0    -1.00973    -2.34110     1.15779     2.80362     0.13957
                                                                -3.859      -9.300       5.468      11.466
   93  gamma                 1         22    71     0     0     0   -12.68376   -29.69610    18.31668    37.12461     0.00000
                                                                -3.859      -9.301       5.469      11.467
   94  gamma                 1         22    71     0     0     0    -2.28068    -5.43906     3.29670     6.75671     0.00000
                                                                -3.859      -9.301       5.469      11.467
   95  gamma                 1         22    73     0     0     0    -0.88220    -2.27116     1.07758     2.66414     0.00000
                                                                -0.002      -0.004       0.002       0.005
   96  gamma                 1         22    73     0     0     0    -0.94122    -2.20299     1.17817     2.66968     0.00000
                                                                -0.002      -0.004       0.002       0.005
   97  (K~0)                 2       -311    76     0   113   113    -0.49085    -0.01110     1.36718     1.53555     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    76     0     0     0     0.10738    -0.08115     0.08448     0.21150     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.01684     0.01191    -0.00717     0.02183     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.30296     0.34132     0.49609     0.67408     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  (D_s+)                2        431    78     0   114   116    19.52065    40.34201   -23.83228    50.79750     1.96850
                                                                 7.381      15.502      -8.946      19.374
  102  gamma                 1         22    78     0     0     0     1.53134     3.23973    -1.74075     3.98385     0.00000
                                                                 7.381      15.502      -8.946      19.374
  103  (rho(770)+)           2        213    80     0   117   118    12.19441    24.93032   -13.72157    30.96820     0.72349
                                                                 7.381      15.502      -8.946      19.374
  104  pi-                   1       -211    80     0     0     0     5.48854    12.18157    -7.01152    15.08958     0.13957
                                                                 7.381      15.502      -8.946      19.374
  105  pi-                   1       -211    81     0     0     0     2.06156     4.68995    -2.55276     5.72553     0.13957
                                                                 7.381      15.502      -8.946      19.374
  106  (pi0)                 2        111    81     0   119   120     2.61770     5.62641    -3.48818     7.12000     0.13498
                                                                 7.381      15.502      -8.946      19.374
  107  pi+                   1        211    82     0     0     0     0.61408     1.51095    -0.91731     1.87643     0.13957
                                                                 7.381      15.502      -8.946      19.374
  108  (pi0)                 2        111    82     0   121   122     4.32475     8.31689    -4.96468    10.60850     0.13498
                                                                 7.381      15.502      -8.946      19.374
  109  gamma                 1         22    87     0     0     0     0.10383     0.46397    -0.04400     0.47748     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0     0.03105     0.02328     0.02498     0.04615     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  p~-                   1      -2212    90     0     0     0    -9.80162   -26.04803    15.28848    31.76774     0.93827
                                                               -48.556    -125.693      73.837     153.726
  112  (pi0)                 2        111    90     0   123   124    -2.65462    -6.38987     3.76684     7.87939     0.13498
                                                               -48.556    -125.693      73.837     153.726
  113  (KS0)                 2        310    97     0   125   126    -0.49085    -0.01110     1.36718     1.53555     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  mu+                   1        -13   101     0     0     0     3.84668     6.86581    -4.16437     8.90446     0.10566
                                                                 7.586      15.925      -9.196      19.907
  115  nu_mu                 1         14   101     0     0     0     7.37577    15.73242    -9.02806    19.58103     0.00000
                                                                 7.586      15.925      -9.196      19.907
  116  (eta'(958))           2        331   101     0   127   129     8.29820    17.74378   -10.63985    22.31201     0.95777
                                                                 7.586      15.925      -9.196      19.907
  117  pi+                   1        211   103     0     0     0     8.39077    16.46548    -9.22261    20.65413     0.13957
                                                                 7.381      15.502      -8.946      19.374
  118  (pi0)                 2        111   103     0   130   131     3.80365     8.46484    -4.49896    10.31407     0.13498
                                                                 7.381      15.502      -8.946      19.374
  119  gamma                 1         22   106     0     0     0     0.56992     1.21422    -0.81796     1.57105     0.00000
                                                                 7.382      15.504      -8.947      19.376
  120  gamma                 1         22   106     0     0     0     2.04778     4.41218    -2.67022     5.54895     0.00000
                                                                 7.382      15.504      -8.947      19.376
  121  gamma                 1         22   108     0     0     0     0.02015     0.06291    -0.03674     0.07559     0.00000
                                                                 7.383      15.506      -8.948      19.379
  122  gamma                 1         22   108     0     0     0     4.30460     8.25397    -4.92794    10.53291     0.00000
                                                                 7.383      15.506      -8.948      19.379
  123  gamma                 1         22   112     0     0     0    -0.80843    -2.08596     1.18001     2.52927     0.00000
                                                               -48.557    -125.693      73.837     153.726
  124  gamma                 1         22   112     0     0     0    -1.84619    -4.30391     2.58683     5.35012     0.00000
                                                               -48.557    -125.693      73.837     153.726
  125  pi-                   1       -211   113     0     0     0    -0.26928    -0.13829     0.37592     0.50242     0.13957
                                                               -43.442      -0.982     121.000     135.901
  126  pi+                   1        211   113     0     0     0    -0.22157     0.12719     0.99126     1.03313     0.13957
                                                               -43.442      -0.982     121.000     135.901
  127  pi-                   1       -211   116     0     0     0     0.58009     1.11533    -0.64012     1.41764     0.13957
                                                                 7.586      15.925      -9.196      19.907
  128  pi+                   1        211   116     0     0     0     1.61115     3.43250    -2.15073     4.36154     0.13957
                                                                 7.586      15.925      -9.196      19.907
  129  (eta)                 2        221   116     0   132   134     6.10695    13.19595    -7.84899    16.53283     0.54745
                                                                 7.586      15.925      -9.196      19.907
  130  gamma                 1         22   118     0     0     0     1.65811     3.70057    -1.89168     4.47460     0.00000
                                                                 7.382      15.504      -8.947      19.376
  131  gamma                 1         22   118     0     0     0     2.14553     4.76426    -2.60728     5.83947     0.00000
                                                                 7.382      15.504      -8.947      19.376
  132  gamma                 1         22   129     0     0     0     1.22563     2.66343    -1.60824     3.34402     0.00000
                                                                 7.586      15.925      -9.196      19.907
  133  pi-                   1       -211   129     0     0     0     1.82488     3.90849    -2.10624     4.80231     0.13957
                                                                 7.586      15.925      -9.196      19.907
  134  pi+                   1        211   129     0     0     0     3.05643     6.62403    -4.13452     8.38649     0.13957
                                                                 7.586      15.925      -9.196      19.907
 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    -0.00002     0.00001   250.47769   250.47769     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.06314    -0.02941  -245.93731   245.93732     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002    -0.00001     1.17281     1.17281     0.00000
    6  gamma                 1         22     1     2     0     0    -0.06314     0.02941    -3.98850     3.98911     0.00000
    7  mu-                   1         13     3     4     0     0    46.42167   -18.43386    20.22901    53.88880     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.00519   -14.19811   -34.80676    45.14828     0.10566
    9  H_10                  1         25     3     4     0     0   -21.35336    32.60256    19.11812   397.37815   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.230442D-04  0.930229D-05  0.250478D+03  0.250478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.631443D-01 -0.294142D-01 -0.245937D+03  0.245937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.464217D+02 -0.184339D+02  0.202290D+02  0.538887D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.250052D+02 -0.141981D+02 -0.348068D+02  0.451482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213534D+02  0.326026D+02  0.191181D+02  0.397378D+03  0.395000D+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     0.00002    -0.00001     1.17281     1.17281     0.00000
    2  gamma                 1         22     0     0     0     0    -0.06314     0.02941    -3.98850     3.98911     0.00000
    3  mu-                   1         13     0     0     0     0    46.42167   -18.43386    20.22901    53.88880     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.00519   -14.19811   -34.80676    45.14828     0.10566
    5  H_10                  1         25     0     0     0     0   -21.35336    32.60256    19.11812   397.37815   395.00000



                            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      0.00002     -0.00001      1.17281      1.17281      0.00000
    2  gamma              1        22    0           0           0     -0.06314      0.02941     -3.98850      3.98911      0.00000
    3  mu-                1        13    0           0           0     46.42167    -18.43386     20.22901     53.88880      0.10566
    4  mu+                1       -13    0           0           0    -25.00519    -14.19811    -34.80676     45.14828      0.10566
    5  h0                 1        25    0           0           0    -21.35336     32.60256     19.11812    397.37815    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.72469    501.57716    501.57420
  pytaud itau,orig,forig,n_ini=           35          16         -24          12



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002     -0.00001      1.17281      1.17281      0.00000
    2  gamma              1        22    0           0           0     -0.06314      0.02941     -3.98850      3.98911      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     46.42167    -18.43386     20.22901     53.88880      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -25.00519    -14.19811    -34.80676     45.14828      0.10566
    5  (h0)              11        25    0          15          16    -21.35336     32.60256     19.11812    397.37815    395.00000
    6  (CMshower)        11        94    3           7           8     21.41648    -32.63197    -14.57775     99.03709     89.84611
    7  (mu-)             14        13    6   0   3   9   0   3   9     46.35149    -18.47371     20.13131     54.01553      4.76120
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -24.93501    -14.15826    -34.70906     45.02156      0.10614
    9  (mu-)             14        13    7   0   7  13   0   7  13     44.89125    -16.90088     19.46230     51.76749      0.47739
   10  gamma              1        22    7           0           0      1.46024     -1.57283      0.66901      2.24804      0.00000
   11  mu+                1       -13    8           0           0    -24.83558    -14.10136    -34.57082     44.84202      0.10566
   12  gamma              1        22    8           0           0     -0.09943     -0.05690     -0.13824      0.17954      0.00000
   13  mu-                1        13    9           0           0     39.78706    -15.01739     17.10012     45.83620      0.10566
   14  gamma              1        22    9           0           0      5.10419     -1.88349      2.36219      5.93129      0.00000
   15  (W+)              11        24    5          17          18     87.98812   -135.19306     25.41514    182.20885     80.83974
   16  (W-)              11       -24    5          19          20   -109.34148    167.79562     -6.29702    215.16930     78.40437
   17  (sbar)            14        -3   15   0   0  22   3  18  22     61.05212   -131.75665      0.33723    145.21549      0.50000
   18  (c)               14         4   15   3  17  23   0   0  23     26.93600     -3.43641     25.07791     36.99336      1.50000
   19  (tau-)            14        15   16   0   0  33   0   0  33    -43.76596     66.30244     35.87430     87.18714      1.77700
   20  (nu_taubar)       14       -16   16   0   0  34   0   0  34    -65.57552    101.49318    -42.17132    127.98217      0.00000
   21  (CMshower)        11        94   17          22          23     87.98812   -135.19306     25.41514    182.20885     80.83974
   22  (sbar)            14        -3   21   0  17  24   3  17  25     53.98339   -115.52235      0.74452    127.91740     10.13345
   23  (c)               14         4   21   3  18  27   0  18  26     34.00473    -19.67071     24.67062     54.29145     28.20751
   24  (sbar)            13        -3   22   0  22   0   2  25   0     50.27617   -111.86578      1.50761    122.65468      0.50000
   25  (g)               13        21   22   2  24   0   2  22   0      3.70721     -3.65657     -0.76309      5.26272      0.00000
   26  (c)               14         4   23   3  27  29   0  23  28     23.78374     -6.43228     17.44705     35.39056     18.46759
   27  (g)               14        21   23   3  23  31   3  26  30     10.22099    -13.23843      7.22357     18.90089      5.03379
   28  (c)               13         4   26   2  29   0   0  26   0     16.44089      4.78415      7.80728     18.87841      1.50000
   29  (g)               13        21   26   2  26   0   2  28   0      7.34285    -11.21643      9.63977     16.51215      0.00000
   30  (g)               13        21   27   2  31   0   2  27   0      8.99315     -9.48560      3.63964     13.56836      0.00000
   31  (g)               13        21   27   2  27   0   2  30   0      1.22784     -3.75283      3.58394      5.33253      0.00000
   32  (CMshower)        11        94   19          33          34   -109.34148    167.79562     -6.29702    215.16930     78.40437
   33  (tau-)            14        15   32   0  19  35   0  19  35    -43.76602     66.30255     35.87426     87.18727      1.77879
   34  nu_taubar          1       -16   32           0           0    -65.57545    101.49307    -42.17128    127.98203      0.00000
   35  tau-               1        15   33           0           0      0.00000     -0.00000      0.00178      1.77700      1.77700
   36  gamma              1        22   33           0           0     -0.00264      0.00476      0.00192      0.00577      0.00000
   37  sbar          A    2        -3   24           0           0     50.27617   -111.86578      1.50761    122.65468      0.50000
   38  g             I    2        21   25           0           0      3.70721     -3.65657     -0.76309      5.26272      0.00000
   39  g             I    2        21   31           0           0      1.22784     -3.75283      3.58394      5.33253      0.00000
   40  g             I    2        21   30           0           0      8.99315     -9.48560      3.63964     13.56836      0.00000
   41  g             I    2        21   29           0           0      7.34285    -11.21643      9.63977     16.51215      0.00000
   42  c             V    1         4   28           0           0     16.44089      4.78415      7.80728     18.87841      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:     43.76338    -66.29779    -34.14586    416.17267    407.09104
  do_dexay jtau,jorig,jforig,nhep=           35          16         -24           4
  i,idhep(i),spinlh(3,i)=           35          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002     0.00001   250.47769   250.47769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.06314    -0.02941  -245.93731   245.93732     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002    -0.00001     1.17281     1.17281     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.06314     0.02941    -3.98850     3.98911     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    46.42167   -18.43386    20.22901    53.88880     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.00519   -14.19811   -34.80676    45.14828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.35336    32.60256    19.11812   397.37815   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002    -0.00001     1.17281     1.17281     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.06314     0.02941    -3.98850     3.98911     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    46.42167   -18.43386    20.22901    53.88880     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.00519   -14.19811   -34.80676    45.14828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -21.35336    32.60256    19.11812   397.37815   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.41648   -32.63197   -14.57775    99.03709    89.84611
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    46.35149   -18.47371    20.13131    54.01553     4.76120
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -24.93501   -14.15826   -34.70906    45.02156     0.10614
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    44.89125   -16.90088    19.46230    51.76749     0.47739
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.46024    -1.57283     0.66901     2.24804     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -24.83558   -14.10136   -34.57082    44.84202     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.09943    -0.05690    -0.13824     0.17954     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    39.78706   -15.01739    17.10012    45.83620     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     5.10419    -1.88349     2.36219     5.93129     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    87.98812  -135.19306    25.41514   182.20885    80.83974
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29  -109.34148   167.79562    -6.29702   215.16930    78.40437
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    61.05212  -131.75665     0.33723   145.21549     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30    26.93600    -3.43641    25.07791    36.99336     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (tau-)                2         15    25     0    41    41   -43.76596    66.30244    35.87430    87.18714     1.77700
                                                                 0.000       0.000       0.000       0.000
   29  (nu_tau~)             2        -16    25     0     0     0   -65.57552   101.49318   -42.17132   127.98217     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    87.98812  -135.19306    25.41514   182.20885    80.83974
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    33    34    53.98339  -115.52235     0.74452   127.91740    10.13345
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    35    36    34.00473   -19.67071    24.67062    54.29145    28.20751
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    46    46    50.27617  -111.86578     1.50761   122.65468     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    47    47     3.70721    -3.65657    -0.76309     5.26272     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    37    38    23.78374    -6.43228    17.44705    35.39056    18.46759
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40    10.22099   -13.23843     7.22357    18.90089     5.03379
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    35     0    51    51    16.44089     4.78415     7.80728    18.87841     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    50    50     7.34285   -11.21643     9.63977    16.51215     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     8.99315    -9.48560     3.63964    13.56836     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     1.22784    -3.75283     3.58394     5.33253     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    28     0    42    43  -109.34148   167.79562    -6.29702   215.16930    78.40437
                                                                 0.000       0.000       0.000       0.000
   42  (tau-)                2         15    41     0    44    45   -43.76602    66.30255    35.87426    87.18727     1.77879
                                                                 0.000       0.000       0.000       0.000
   43  nu_tau~               1        -16    41     0     0     0   -65.57545   101.49307   -42.17128   127.98203     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (tau-)                2         15    42     0    52    53   -43.76338    66.29779    35.87234    87.18150     1.77700
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0    -0.00264     0.00476     0.00192     0.00577     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    54    54    50.27617  -111.86578     1.50761   122.65468     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    54    54     3.70721    -3.65657    -0.76309     5.26272     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    54    54     1.22784    -3.75283     3.58394     5.33253     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    54    54     8.99315    -9.48560     3.63964    13.56836     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    54    54     7.34285   -11.21643     9.63977    16.51215     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    37     0    54    54    16.44089     4.78415     7.80728    18.87841     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  nu_tau                1         16    44     0     0     0   -32.09814    47.47952    26.39108    63.09583     0.00999
                                                                -0.190       0.288       0.156       0.379
   53  pi-                   1       -211    44     0     0     0   -11.66524    18.81828     9.48126    24.08566     0.13957
                                                                -0.190       0.288       0.156       0.379
   54  (gen. code)           2         92    46    51    55    69    87.98812  -135.19306    25.41514   182.20885    80.83974
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    54     0     0     0    11.49397   -26.52382     0.25645    28.91253     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~--)            2      -2224    54     0    70    71    33.04840   -73.07106     0.85744    80.21075     1.20569
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    54     0    72    73     3.07038    -4.38242     0.29682     5.36089     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Delta++)             2       2224    54     0    74    75     4.89631    -9.87442    -0.26941    11.09987     1.28703
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)-)          2     -10211    54     0    76    77     0.53374    -1.22184     0.42789     1.70406     0.97106
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    54     0    78    78     1.06538    -1.84637    -0.16248     2.19504     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    54     0    79    80     2.63108    -3.41807     2.69281     5.16107     0.88296
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    54     0    81    82     2.51353    -3.11774     1.55220     4.46156     1.20750
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    54     0    83    84     3.94405    -6.05224     4.63859     8.62959     0.87646
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)0)          2      10313    54     0    85    86     3.07530    -3.00571     1.63371     4.77886     1.29486
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    54     0    87    88     3.68175    -4.62392     3.06353     6.76445     1.19860
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    54     0    89    89     0.71435     0.01070     0.87995     1.23790     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    54     0    90    91     1.62958    -2.22055     1.87139     3.44448     0.88089
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    54     0    92    93     1.83565     0.08474     0.53138     2.01195     0.62352
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    54     0    94    95    13.85465     4.06968     7.14486    16.23585     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    56     0     0     0    27.94786   -61.32416     0.69429    67.40251     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    56     0     0     0     5.10053   -11.74690     0.16315    12.80824     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    57     0     0     0     0.50792    -0.65352     0.07244     0.83085     0.00000
                                                                 0.001      -0.001       0.000       0.002
   73  gamma                 1         22    57     0     0     0     2.56246    -3.72891     0.22438     4.53004     0.00000
                                                                 0.001      -0.001       0.000       0.002
   74  p+                    1       2212    58     0     0     0     3.09386    -5.89277    -0.27499     6.72701     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0     1.80245    -3.98165     0.00559     4.37286     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    59     0    96    98     0.00632    -0.56016     0.29112     0.83563     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.52742    -0.66168     0.13678     0.86844     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    60     0    99   100     1.06538    -1.84637    -0.16248     2.19504     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    61     0   101   101     2.13644    -2.33474     1.98249     3.76741     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0     0.49464    -1.08333     0.71032     1.39366     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    62     0   102   103     1.59254    -1.54597     0.79276     2.48327     0.78226
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   104   105     0.92099    -1.57177     0.75944     1.97830     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    63     0   106   106     2.96311    -4.66499     3.24768     6.42941     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     0.98094    -1.38724     1.39091     2.20018     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    64     0   107   108     2.25677    -1.90019     1.35804     3.36901     0.89568
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     0.81853    -1.10552     0.27567     1.40984     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   109   110     1.48308    -1.11739     0.65346     1.97314     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   111   112     2.19867    -3.50653     2.41007     4.79131     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    66     0     0     0     0.71435     0.01070     0.87995     1.23790     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    67     0     0     0     1.09026    -1.77842     1.15224     2.43367     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   113   114     0.53932    -0.44214     0.71915     1.01082     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    68     0     0     0     0.27288    -0.04355    -0.08609     0.32133     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    68     0   115   116     1.56277     0.12829     0.61747     1.69062     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    69     0   117   118    13.04711     3.80762     6.70425    15.26920     1.86450
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0     0.80754     0.26206     0.44061     0.96665     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    76     0   119   120    -0.04544    -0.22206     0.14580     0.30141     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    76     0   121   122    -0.05756    -0.02501     0.00290     0.14888     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    76     0   123   124     0.10931    -0.31309     0.14242     0.38533     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    78     0     0     0     0.25640    -0.31023    -0.15492     0.45328     0.13957
                                                               139.692    -242.095     -21.304     287.812
  100  pi+                   1        211    78     0     0     0     0.80898    -1.53615    -0.00756     1.74177     0.13957
                                                               139.692    -242.095     -21.304     287.812
  101  (KS0)                 2        310    79     0   125   126     2.13644    -2.33474     1.98249     3.76741     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    81     0     0     0     0.43071    -0.50265    -0.11524     0.67190     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    81     0   127   128     1.16183    -1.04331     0.90800     1.81137     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.07478    -0.07101     0.05586     0.11728     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.84621    -1.50076     0.70358     1.86102     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  KL0                   1        130    83     0     0     0     2.96311    -4.66499     3.24768     6.42941     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    85     0   129   129     2.10307    -1.69461     1.03872     2.93620     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    85     0     0     0     0.15369    -0.20558     0.31932     0.43282     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.77585    -0.57183     0.26843     1.00049     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    87     0     0     0     0.70723    -0.54556     0.38503     0.97265     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0     0.17020    -0.29202     0.23869     0.41378     0.00000
                                                                 0.000      -0.000       0.000       0.001
  112  gamma                 1         22    88     0     0     0     2.02847    -3.21452     2.17138     4.37752     0.00000
                                                                 0.000      -0.000       0.000       0.001
  113  gamma                 1         22    91     0     0     0     0.51239    -0.40583     0.70932     0.96456     0.00000
                                                                 0.000      -0.000       0.000       0.001
  114  gamma                 1         22    91     0     0     0     0.02693    -0.03630     0.00984     0.04626     0.00000
                                                                 0.000      -0.000       0.000       0.001
  115  gamma                 1         22    93     0     0     0     1.07353     0.14995     0.41431     1.16043     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.48924    -0.02166     0.20316     0.53019     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)-)            2       -323    94     0   130   131     6.19129     2.29473     3.35003     7.45995     0.91120
                                                                 0.659       0.192       0.339       0.772
  118  (rho(770)+)           2        213    94     0   132   133     6.85583     1.51289     3.35422     7.80925     0.66516
                                                                 0.659       0.192       0.339       0.772
  119  gamma                 1         22    96     0     0     0    -0.04202    -0.04010     0.09689     0.11297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    96     0     0     0    -0.00342    -0.18196     0.04891     0.18844     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.05323    -0.02821    -0.06043     0.08533     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    97     0     0     0    -0.00432     0.00319     0.06333     0.06356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    98     0     0     0     0.12265    -0.25011     0.06765     0.28666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0    -0.01334    -0.06298     0.07477     0.09867     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  pi+                   1        211   101     0     0     0     0.87109    -1.25062     0.89952     1.77523     0.13957
                                                               163.975    -179.195     152.159     289.154
  126  pi-                   1       -211   101     0     0     0     1.26535    -1.08413     1.08297     1.99217     0.13957
                                                               163.975    -179.195     152.159     289.154
  127  gamma                 1         22   103     0     0     0     0.57821    -0.60353     0.51273     0.98054     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0     0.58362    -0.43979     0.39527     0.83082     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  (KS0)                 2        310   107     0   134   135     2.10307    -1.69461     1.03872     2.93620     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (K~0)                 2       -311   117     0   136   136     4.85537     2.06079     2.76748     5.97730     0.49767
                                                                 0.659       0.192       0.339       0.772
  131  pi-                   1       -211   117     0     0     0     1.33592     0.23394     0.58255     1.48265     0.13957
                                                                 0.659       0.192       0.339       0.772
  132  pi+                   1        211   118     0     0     0     2.52592     0.45070     1.52759     2.98938     0.13957
                                                                 0.659       0.192       0.339       0.772
  133  (pi0)                 2        111   118     0   137   138     4.32991     1.06218     1.82662     4.81987     0.13498
                                                                 0.659       0.192       0.339       0.772
  134  (pi0)                 2        111   129     0   139   140     1.50684    -0.96550     0.66495     1.91393     0.13498
                                                                90.551     -72.964      44.723     126.422
  135  (pi0)                 2        111   129     0   141   142     0.59624    -0.72911     0.37377     1.02227     0.13498
                                                                90.551     -72.964      44.723     126.422
  136  KL0                   1        130   130     0     0     0     4.85537     2.06079     2.76748     5.97730     0.49767
                                                                 0.659       0.192       0.339       0.772
  137  gamma                 1         22   133     0     0     0     3.12825     0.76636     1.25390     3.45623     0.00000
                                                                 0.660       0.193       0.339       0.773
  138  gamma                 1         22   133     0     0     0     1.20166     0.29582     0.57272     1.36364     0.00000
                                                                 0.660       0.193       0.339       0.773
  139  gamma                 1         22   134     0     0     0     0.79651    -0.45984     0.28546     0.96300     0.00000
                                                                90.551     -72.964      44.723     126.422
  140  gamma                 1         22   134     0     0     0     0.71033    -0.50565     0.37948     0.95092     0.00000
                                                                90.551     -72.964      44.723     126.422
  141  gamma                 1         22   135     0     0     0     0.28904    -0.32810     0.10344     0.44933     0.00000
                                                                90.551     -72.964      44.724     126.422
  142  gamma                 1         22   135     0     0     0     0.30720    -0.40101     0.27034     0.57294     0.00000
                                                                90.551     -72.964      44.724     126.422
 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     0.00269    -0.01051   248.37805   248.37805     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00000  -241.88555   241.88555     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00269     0.01051     0.16826     0.16861     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003    -0.00000    -8.51864     8.51864     0.00000
    7  mu-                   1         13     3     4     0     0    -6.95627    -9.35821   -48.47553    49.85834     0.10566
    8  mu+                   1        -13     3     4     0     0     6.91267   -15.93680    40.79917    44.34354     0.10566
    9  H_10                  1         25     3     4     0     0     0.04632    25.28451    14.16887   396.06195   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.269209D-02 -0.105099D-01  0.248378D+03  0.248378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278892D-04  0.139963D-05 -0.241886D+03  0.241886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.695627D+01 -0.935821D+01 -0.484755D+02  0.498582D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.691267D+01 -0.159368D+02  0.407992D+02  0.443434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.463159D-01  0.252845D+02  0.141689D+02  0.396062D+03  0.395000D+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    -0.00269     0.01051     0.16826     0.16861     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003    -0.00000    -8.51864     8.51864     0.00000
    3  mu-                   1         13     0     0     0     0    -6.95627    -9.35821   -48.47553    49.85834     0.10566
    4  mu+                   1        -13     0     0     0     0     6.91267   -15.93680    40.79917    44.34354     0.10566
    5  H_10                  1         25     0     0     0     0     0.04632    25.28451    14.16887   396.06195   395.00000



                            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     -0.00269      0.01051      0.16826      0.16861      0.00000
    2  gamma              1        22    0           0           0     -0.00003     -0.00000     -8.51864      8.51864      0.00000
    3  mu-                1        13    0           0           0     -6.95627     -9.35821    -48.47553     49.85834      0.10566
    4  mu+                1       -13    0           0           0      6.91267    -15.93680     40.79917     44.34354      0.10566
    5  h0                 1        25    0           0           0      0.04632     25.28451     14.16887    396.06195    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.85787    498.95108    498.94762
 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     0.00269    -0.01051   248.37805   248.37805     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003     0.00000  -241.88555   241.88555     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00269     0.01051     0.16826     0.16861     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003    -0.00000    -8.51864     8.51864     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -6.95627    -9.35821   -48.47553    49.85834     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.91267   -15.93680    40.79917    44.34354     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.04632    25.28451    14.16887   396.06195   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00269     0.01051     0.16826     0.16861     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003    -0.00000    -8.51864     8.51864     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -6.95627    -9.35821   -48.47553    49.85834     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.91267   -15.93680    40.79917    44.34354     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     0.04632    25.28451    14.16887   396.06195   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.04360   -25.29501    -7.67637    94.20189    90.41697
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -6.95622    -9.35815   -48.47521    49.85801     0.10635
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     6.91263   -15.93687    40.79884    44.34388     0.25755
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.95622    -9.35815   -48.47521    49.85801     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     5.59987   -12.71129    32.50252    35.34629     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.31276    -3.22558     8.29632     8.99759     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   108.23900  -120.22989   -40.53241   185.20962    80.55320
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -108.19268   145.51440    54.70128   210.85233    92.66271
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    38.73119   -84.14567     8.15859    92.99070     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    69.50781   -36.08422   -48.69100    92.21892     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35  -101.11271   151.78772    30.61886   184.93528     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    -7.07997    -6.27333    24.08242    25.91705     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   108.23900  -120.22989   -40.53241   185.20962    80.55320
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    39.10445   -82.83235     7.06659    92.50679    10.82657
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    69.13455   -37.39754   -47.59900    92.70282    12.24687
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    40    40    36.77822   -69.59099     7.39129    79.05874     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     2.32622   -13.24136    -0.32469    13.44806     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    43    43    64.98973   -31.80265   -45.32126    85.37680     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     4.14483    -5.59490    -2.27774     7.32602     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37  -108.19268   145.51440    54.70128   210.85233    92.66271
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    44    44   -97.73755   146.72099    29.59684   178.76213     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    38    39   -10.45513    -1.20659    25.10444    32.09020    16.99359
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    37     0    46    46   -12.33972    -6.54011    20.19964    24.60319     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    45    45     1.88459     5.33352     4.90480     7.48700     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    31     0    47    47    36.77822   -69.59099     7.39129    79.05874     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47     2.32622   -13.24136    -0.32469    13.44806     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47     4.14483    -5.59490    -2.27774     7.32602     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    33     0    47    47    64.98973   -31.80265   -45.32126    85.37680     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    36     0    58    58   -97.73755   146.72099    29.59684   178.76213     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    58    58     1.88459     5.33352     4.90480     7.48700     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    38     0    58    58   -12.33972    -6.54011    20.19964    24.60319     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    40    43    48    57   108.23900  -120.22989   -40.53241   185.20962    80.55320
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    47     0    71    72    17.02706   -33.10747     3.12059    37.36884     0.81683
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    47     0     0     0     0.50480    -0.54341    -0.10354     0.76178     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    47     0    73    74    18.83198   -36.25105     4.60583    41.12181     1.00375
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    47     0    75    76     2.81408    -7.86954    -0.71124     8.48077     1.25251
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    47     0    77    78     0.51207    -4.22933    -0.32710     4.27489     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    47     0    79    80     1.62248    -4.15812    -1.14425     4.66393     0.72147
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    47     0    81    82     2.23517    -2.14841    -0.94927     3.44490     1.16387
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    83    84     2.22365    -0.94305    -1.68456     2.94787     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    47     0    85    86    20.53329   -10.22860   -14.64147    27.24872     1.37105
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    47     0    87    88    41.93441   -20.75092   -28.69740    54.89611     0.97272
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    46    59    70  -108.19268   145.51440    54.70128   210.85233    92.66271
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    58     0     0     0   -57.30613    85.94873    17.19509   104.72388     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0    89    90   -18.87510    29.05307     6.05221    35.17098     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    58     0    91    92   -17.88837    26.99328     5.18628    32.80422     0.76678
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    58     0    93    94    -2.66483     4.46676     1.39031     5.54108     1.31051
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    95    96     0.08729     0.70558     1.08066     1.43016     0.60997
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    58     0     0     0     0.54233     2.25439     1.11906     2.57840     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    58     0    97    98    -0.86508     0.82042     1.69534     2.18496     0.69167
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    58     0    99   100     0.45324     0.48252     0.99454     1.67437     1.17309
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    58     0   101   102    -0.43151     0.22777     1.84163     2.30148     1.29116
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)-)          2     -20213    58     0   103   104    -1.53958    -0.51778     2.52872     3.19928     1.09663
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    58     0   105   107    -3.43874    -1.46821     4.57363     5.93282     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (D*(2010)~0)          2       -423    58     0   108   109    -6.26620    -3.45212    11.04381    13.31071     2.00670
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.82965    -1.75879     0.06718     1.95081     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   110   111    16.19741   -31.34867     3.05341    35.41803     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   112   114    17.63201   -33.84728     4.33406    38.41785     0.78825
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     1.19998    -2.40377     0.27177     2.70396     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    51     0   115   117     2.66893    -7.70308    -0.65823     8.21656     0.78603
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   118   119     0.14516    -0.16646    -0.05300     0.26421     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.27082    -1.72494    -0.10901     1.74947     0.00000
                                                                 0.000      -0.002      -0.000       0.002
   78  gamma                 1         22    52     0     0     0     0.24125    -2.50439    -0.21809     2.52542     0.00000
                                                                 0.000      -0.002      -0.000       0.002
   79  pi-                   1       -211    53     0     0     0     0.46839    -1.22844    -0.65166     1.47397     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   120   122     1.15409    -2.92968    -0.49258     3.18995     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    54     0   123   125     1.69245    -1.37186    -0.45905     2.36968     0.81133
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   126   127     0.54272    -0.77655    -0.49022     1.07522     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.44055    -0.22415    -0.39694     0.63395     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   84  gamma                 1         22    55     0     0     0     1.78310    -0.71889    -1.28762     2.31392     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   85  (rho(770)+)           2        213    56     0   128   129    11.60724    -5.37309    -7.87195    15.03827     0.76417
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   130   131     8.92605    -4.85552    -6.76952    12.21045     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    57     0   132   134    31.06895   -15.44867   -21.62466    40.88847     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   135   136    10.86546    -5.30225    -7.07273    14.00763     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0   -11.07166    17.00268     3.48040    20.58607     0.00000
                                                                -0.005       0.008       0.002       0.009
   90  gamma                 1         22    60     0     0     0    -7.80344    12.05039     2.57181    14.58491     0.00000
                                                                -0.005       0.008       0.002       0.009
   91  pi+                   1        211    61     0     0     0    -7.55557    11.74423     1.93378    14.09868     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   137   138   -10.33279    15.24905     3.25250    18.70554     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    62     0   139   140    -1.20286     1.58107     0.70599     2.23185     0.73217
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   141   142    -1.46197     2.88568     0.68432     3.30924     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.05829     0.05111     0.56062     0.58291     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   143   144     0.02900     0.65447     0.52004     0.84725     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.10619     0.01357     0.02717     0.17798     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   145   146    -0.75889     0.80685     1.66818     2.00698     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   147   149     0.34333     0.58469     1.03777     1.46492     0.78057
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.10990    -0.10217    -0.04323     0.20944     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    67     0   150   151    -0.29428     0.50874     1.00010     1.39294     0.77114
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -0.13723    -0.28098     0.84153     0.90853     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    68     0   152   153    -1.10131    -0.42153     2.19644     2.62485     0.82154
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   154   155    -0.43827    -0.09625     0.33228     0.57444     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -1.94855    -0.82902     2.65495     3.39887     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.68957    -0.30463     1.03620     1.28899     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   156   157    -0.80062    -0.33456     0.88248     1.24495     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    70     0   158   161    -5.67310    -3.27506    10.07758    12.16323     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.59310    -0.17706     0.96623     1.14748     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    15.99771   -30.93253     3.02058    34.95529     0.00000
                                                                 0.000      -0.001       0.000       0.001
  111  gamma                 1         22    72     0     0     0     0.19971    -0.41614     0.03283     0.46275     0.00000
                                                                 0.000      -0.001       0.000       0.001
  112  pi+                   1        211    73     0     0     0     7.06260   -13.43949     1.88136    15.29899     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0     9.81208   -18.91935     2.26179    21.43254     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   162   163     0.75733    -1.48844     0.19091     1.68632     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0     1.64941    -4.52878    -0.19286     4.82567     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    75     0     0     0     0.39653    -1.14777    -0.03222     1.22276     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   164   165     0.62298    -2.02653    -0.43316     2.16813     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0     0.10032    -0.14548    -0.09380     0.20007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.04483    -0.02098     0.04080     0.06415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.89098    -2.20459    -0.42651     2.41577     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  121  e-                    1         11    80     0     0     0     0.10778    -0.29506    -0.02718     0.31530     0.00051
                                                                 0.001      -0.002      -0.000       0.002
  122  e+                    1        -11    80     0     0     0     0.15533    -0.43004    -0.03889     0.45888     0.00051
                                                                 0.001      -0.002      -0.000       0.002
  123  pi+                   1        211    81     0     0     0     0.87324    -0.50893    -0.45064     1.11540     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0     0.71003    -0.69636     0.05404     1.00571     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    81     0   166   167     0.10918    -0.16657    -0.06245     0.24857     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.52183    -0.67445    -0.43628     0.95788     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    82     0     0     0     0.02089    -0.10210    -0.05394     0.11735     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  pi+                   1        211    85     0     0     0     6.87729    -3.28151    -5.08312     9.16095     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    85     0   168   169     4.72995    -2.09157    -2.78883     5.87732     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    86     0     0     0     3.54573    -1.89512    -2.74940     4.87061     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  131  gamma                 1         22    86     0     0     0     5.38032    -2.96040    -4.02012     7.33984     0.00000
                                                                 0.002      -0.001      -0.001       0.003
  132  (pi0)                 2        111    87     0   170   171    15.07857    -7.58687   -10.43207    19.84364     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   172   173    11.32402    -5.51456    -7.96855    14.90502     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    87     0   174   175     4.66636    -2.34725    -3.22404     6.13981     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    88     0     0     0     2.59010    -1.31109    -1.65301     3.34066     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  136  gamma                 1         22    88     0     0     0     8.27536    -3.99116    -5.41973    10.66698     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  137  gamma                 1         22    92     0     0     0    -0.24765     0.33050     0.06909     0.41873     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0   -10.08515    14.91855     3.18341    18.28681     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0    -1.02052     1.28092     0.28670     1.66850     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   176   177    -0.18234     0.30015     0.41929     0.56335     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    94     0     0     0    -0.36945     0.75539     0.11885     0.84925     0.00000
                                                                -0.000       0.001       0.000       0.001
  142  gamma                 1         22    94     0     0     0    -1.09252     2.13029     0.56547     2.45998     0.00000
                                                                -0.000       0.001       0.000       0.001
  143  gamma                 1         22    96     0     0     0    -0.02209     0.54531     0.45344     0.70955     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    96     0     0     0     0.05109     0.10916     0.06660     0.13770     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.54393     0.52066     1.21656     1.43072     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    98     0     0     0    -0.21496     0.28619     0.45162     0.57626     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0     0.36349     0.15915     0.46324     0.62572     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0    -0.07070     0.30514     0.55229     0.65009     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    99     0   178   179     0.05054     0.12040     0.02224     0.18912     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   101     0     0     0     0.14491     0.46048     0.58102     0.76818     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   101     0     0     0    -0.43919     0.04827     0.41908     0.62476     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   103     0     0     0    -0.09892     0.03307     0.01149     0.17461     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   180   181    -1.00239    -0.45460     2.18495     2.45024     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   104     0     0     0    -0.03147     0.00202     0.07947     0.08550     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0    -0.40680    -0.09827     0.25281     0.48893     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   107     0     0     0    -0.04955    -0.03039     0.01986     0.06142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   107     0     0     0    -0.75107    -0.30417     0.86263     1.18353     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  K+                    1        321   108     0     0     0    -1.80377    -1.65081     3.88985     4.62097     0.49360
                                                                -0.062      -0.036       0.110       0.133
  159  pi-                   1       -211   108     0     0     0    -0.32281     0.07927     0.49683     0.61385     0.13957
                                                                -0.062      -0.036       0.110       0.133
  160  pi-                   1       -211   108     0     0     0    -1.75532    -0.73496     2.62384     3.24428     0.13957
                                                                -0.062      -0.036       0.110       0.133
  161  pi+                   1        211   108     0     0     0    -1.79120    -0.96856     3.06705     3.68413     0.13957
                                                                -0.062      -0.036       0.110       0.133
  162  gamma                 1         22   114     0     0     0     0.43340    -0.78819     0.04153     0.90045     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.32393    -0.70025     0.14938     0.78587     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   117     0     0     0     0.09093    -0.42423    -0.04879     0.43660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0     0.53206    -1.60230    -0.38437     1.73152     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   125     0     0     0    -0.01212     0.01137     0.01223     0.02063     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   125     0     0     0     0.12130    -0.17794    -0.07468     0.22793     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   129     0     0     0     0.23236    -0.07412    -0.14462     0.28354     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  169  gamma                 1         22   129     0     0     0     4.49760    -2.01746    -2.64421     5.59378     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  170  gamma                 1         22   132     0     0     0     9.66115    -4.84841    -6.75541    12.74678     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  171  gamma                 1         22   132     0     0     0     5.41742    -2.73846    -3.67666     7.09686     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  172  gamma                 1         22   133     0     0     0     0.30338    -0.13355    -0.18935     0.38174     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  173  gamma                 1         22   133     0     0     0    11.02064    -5.38101    -7.77920    14.52328     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  174  gamma                 1         22   134     0     0     0     2.39632    -1.23636    -1.59192     3.13132     0.00000
                                                                 0.004      -0.002      -0.003       0.006
  175  gamma                 1         22   134     0     0     0     2.27004    -1.11088    -1.63212     3.00849     0.00000
                                                                 0.004      -0.002      -0.003       0.006
  176  gamma                 1         22   140     0     0     0    -0.02012    -0.00417     0.06818     0.07121     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   140     0     0     0    -0.16222     0.30432     0.35111     0.49214     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   149     0     0     0     0.04341    -0.01441     0.02864     0.05396     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   149     0     0     0     0.00713     0.13481    -0.00640     0.13515     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   153     0     0     0    -0.04465    -0.00804     0.15779     0.16418     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   153     0     0     0    -0.95774    -0.44656     2.02716     2.28606     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.96239   249.96239     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88642   249.88642     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.01667     0.01667     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -9.41187   -20.22868   -62.19712    66.07780     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.08368    26.56617    20.20683    35.85068     0.10566
    9  H_10                  1         25     3     4     0     0    22.49556    -6.33749    42.06626   397.92058   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.987393D-06 -0.189413D-06  0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101252D-10  0.325008D-10 -0.249886D+03  0.249886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.941187D+01 -0.202287D+02 -0.621971D+02  0.660777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.130837D+02  0.265662D+02  0.202068D+02  0.358505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.224956D+02 -0.633749D+01  0.420663D+02  0.397921D+03  0.395000D+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     0.01667     0.01667     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    -9.41187   -20.22868   -62.19712    66.07780     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.08368    26.56617    20.20683    35.85068     0.10566
    5  H_10                  1         25     0     0     0     0    22.49556    -6.33749    42.06626   397.92058   395.00000



                            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      0.01667      0.01667      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     -9.41187    -20.22868    -62.19712     66.07780      0.10566
    4  mu+                1       -13    0           0           0    -13.08368     26.56617     20.20683     35.85068      0.10566
    5  h0                 1        25    0           0           0     22.49556     -6.33749     42.06626    397.92058    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.09264    499.86572    499.86571
 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   249.96239   249.96239     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.88642   249.88642     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.01667     0.01667     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.41187   -20.22868   -62.19712    66.07780     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.08368    26.56617    20.20683    35.85068     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.49556    -6.33749    42.06626   397.92058   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.01667     0.01667     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    -9.41187   -20.22868   -62.19712    66.07780     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.08368    26.56617    20.20683    35.85068     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.49556    -6.33749    42.06626   397.92058   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -22.49556     6.33749   -41.99029   101.92848    89.88891
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.41187   -20.22868   -62.19712    66.07780     0.10802
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -13.08368    26.56616    20.20683    35.85067     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.41159   -20.22828   -62.19591    66.07650     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00028    -0.00039    -0.00121     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22  -127.77727  -142.96445     7.41436   191.88756     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   150.27282   136.62696    34.65190   206.03301     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    22.49556    -6.33749    42.06626   397.92058   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26  -124.61233  -139.45692     7.27694   187.59476    12.74265
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   147.10789   133.11943    34.78933   210.32581    60.54038
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    43    43    -0.05311    -0.98135    -0.02366     0.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -124.55922  -138.47557     7.30060   186.61169     8.95216
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -1.22510    17.09474     0.03651    18.09086     5.79196
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   148.33299   116.02469    34.75281   192.23495    16.79627
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    46    46   -35.81971   -39.42274     5.83026    53.58354     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -88.73951   -99.05283     1.47033   133.02815     2.85696
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    51    51     0.56331     0.64183    -0.29158     0.90238     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38    -1.78841    16.45291     0.32809    17.18849     4.63030
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40   147.67909   114.89057    35.54363   190.70551     9.81250
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50     0.65390     1.13412    -0.79082     1.52945     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44   -12.74352   -15.72750     0.44045    20.24711     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45   -75.99599   -83.32533     1.02989   112.78103     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    53    53     1.12088     1.90146    -0.69433     2.31387     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    52    52    -2.90929    14.55145     1.02243    14.87461     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    42   139.70185   105.78991    33.26607   178.39106     2.93717
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    49    49     7.97724     9.10066     2.27756    12.31445     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    48    48    44.89259    35.04798    11.92163    58.18790     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    47    47    94.80926    70.74192    21.34444   120.20316     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    54    54    -0.05311    -0.98135    -0.02366     0.98307     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    54    54   -12.74352   -15.72750     0.44045    20.24711     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    54    54   -75.99599   -83.32533     1.02989   112.78103     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    54    54   -35.81971   -39.42274     5.83026    53.58354     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    54    54    94.80926    70.74192    21.34444   120.20316     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    54    54    44.89259    35.04798    11.92163    58.18790     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    54    54     7.97724     9.10066     2.27756    12.31445     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    54    54     0.65390     1.13412    -0.79082     1.52945     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    54    54     0.56331     0.64183    -0.29158     0.90238     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    54    54    -2.90929    14.55145     1.02243    14.87461     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    54    54     1.12088     1.90146    -0.69433     2.31387     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    84    22.49556    -6.33749    42.06626   397.92058   395.00000
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    54     0    85    86     0.38203     0.51368    -0.02437     1.19561     1.00949
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    54     0     0     0     0.22091     0.53488     0.31941     0.67558     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    87    88     1.25800     0.53676     0.04471     1.82196     1.20286
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    54     0    89    90     4.04498     2.62402     1.26133     5.14360     1.27214
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    54     0    91    92    48.53281    36.86044    11.24037    61.98270     1.17603
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)~0)           2       -313    54     0    93    94    45.22405    34.26852    11.17988    57.83807     0.84070
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    54     0    95    95    26.36771    20.00256     5.27817    33.51813     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    54     0     0     0    10.76879     9.10172     3.43546    14.51309     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    96    98     4.84940     4.25526     1.15303     6.60069     0.78463
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    54     0    99   100     1.20661     1.78610    -0.16690     2.52194     1.29857
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    54     0   101   101     2.87626     3.53004     1.12407     4.71649     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma*~0)            2      -3214    54     0   102   103     0.75258     3.71170     0.25499     4.04777     1.40582
                                                                 0.000       0.000       0.000       0.000
   67  (Xi*0)                2       3324    54     0   104   105     0.18599     2.88093     0.50034     3.30641     1.53222
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    54     0   106   107    -0.42693     2.34715    -0.12377     2.54812     0.88668
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    54     0   108   110    -0.10081     4.06577    -0.88307     4.19764     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    54     0   111   113    -0.19436     2.17260     0.74471     2.43413     0.78259
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    54     0   114   115     0.07399     0.56698    -0.30120     1.31769     1.14832
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    54     0   116   117    -0.33334     0.84846     0.07873     1.12971     0.66261
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    54     0   118   119     0.32678     1.04933    -0.40855     1.36266     0.69430
                                                                 0.000       0.000       0.000       0.000
   74  (Delta~--)            2      -2224    54     0   120   121    -0.48638    -0.33258    -0.11310     1.38366     1.24682
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    54     0   122   123    -7.53766    -8.89736     0.04628    11.72918     1.26179
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    54     0     0     0    -4.50713    -5.38168     0.60806     7.10822     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (a_1(1260)0)          2      20113    54     0   124   125   -23.42613   -25.87399     0.21765    34.92067     1.07625
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~+)             2      -1114    54     0   126   127   -11.52439   -12.88906     0.48872    17.34940     1.35031
                                                                 0.000       0.000       0.000       0.000
   79  (Delta-)              2       1114    54     0   128   129   -16.54099   -17.95493     1.03946    24.46194     1.14967
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   130   132   -11.03882   -12.53304     0.37372    16.72382     0.78343
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    54     0   133   134   -26.94122   -30.60597     1.13105    40.79926     0.86362
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    54     0   135   136   -20.60839   -21.78310     3.49402    30.21874     1.32477
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.24729    -0.81802    -0.21503     0.89220     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   137   139    -0.66149    -0.92465     0.28810     1.46151     0.87204
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.28200     0.37333     0.08329     0.49529     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   140   141     0.66403     0.14035    -0.10766     0.70032     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   142   144     1.13989     0.15174    -0.07989     1.37789     0.75487
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.11811     0.38502     0.12459     0.44407     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    58     0   145   147     1.84778     0.98122     0.46104     2.28241     0.78725
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     2.19720     1.64280     0.80029     2.86119     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    59     0   148   150    38.34694    28.85802     8.64093    48.77036     0.78016
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   151   152    10.18586     8.00242     2.59944    13.21234     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    60     0     0     0    41.11574    31.01270    10.22648    52.50825     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     4.10831     3.25581     0.95340     5.32982     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    61     0   153   154    26.36771    20.00256     5.27817    33.51813     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0     3.68886     3.10871     0.92406     4.91377     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     0.45498     0.47084    -0.02001     0.66976     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   155   156     0.70557     0.67571     0.24897     1.01716     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    64     0   157   157     0.63813     0.87001     0.09260     1.19180     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    64     0   158   159     0.56848     0.91609    -0.25950     1.33014     0.73455
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    65     0   160   161     2.87626     3.53004     1.12407     4.71649     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (Lambda~0)            2      -3122    66     0   162   163     0.83989     3.26648     0.11572     3.55436     1.11568
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    66     0   164   166    -0.08731     0.44522     0.13927     0.49341     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (Xi0)                 2       3322    67     0   167   168     0.09516     2.17192     0.40352     2.57256     1.31490
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   169   170     0.09082     0.70900     0.09682     0.73385     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    68     0     0     0    -0.23500     1.71303     0.17949     1.80708     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   171   172    -0.19193     0.63412    -0.30326     0.74103     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.11379     1.12574    -0.29397     1.17734     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.03019     2.38996    -0.48174     2.44221     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   173   174     0.04317     0.55007    -0.10736     0.57809     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -0.08100     1.64577     0.47267     1.71989     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -0.16945     0.18168     0.13291     0.31443     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   175   176     0.05609     0.34516     0.13913     0.39982     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    71     0   177   178     0.05506     0.70905    -0.33806     1.11427     0.78837
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    71     0     0     0     0.01893    -0.14207     0.03686     0.20342     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    72     0     0     0    -0.34483     0.89246    -0.00016     0.96689     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   179   180     0.01149    -0.04400     0.07889     0.16282     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    73     0     0     0     0.19031     0.97581    -0.12392     1.01156     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   181   182     0.13647     0.07351    -0.28464     0.35110     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    74     0     0     0    -0.27302    -0.18206     0.12751     1.00214     0.93827
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    74     0     0     0    -0.21337    -0.15052    -0.24061     0.38152     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   183   185    -7.38034    -8.73126     0.09240    11.45958     0.78037
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   186   187    -0.15732    -0.16610    -0.04612     0.26960     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    77     0   188   189   -13.34524   -14.87455     0.12393    19.99952     0.78614
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0   -10.08089   -10.99945     0.09371    14.92114     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n~0                   1      -2112    78     0     0     0    -9.82117   -10.63451     0.22352    14.50796     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    78     0     0     0    -1.70322    -2.25455     0.26520     2.84144     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  n0                    1       2112    79     0     0     0   -14.18716   -15.57854     0.95927    21.11325     0.93957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    79     0     0     0    -2.35383    -2.37639     0.08019     3.34868     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0    -4.34104    -5.34045     0.26796     6.88885     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0    -3.51980    -3.73915     0.15906     5.13955     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    80     0   190   191    -3.17798    -3.45344    -0.05330     4.69541     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    81     0     0     0   -24.64798   -28.10037     1.21890    37.39864     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    81     0     0     0    -2.29324    -2.50560    -0.08785     3.40062     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (eta)                 2        221    82     0   192   193    -8.47789    -8.28070     1.27186    11.93155     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0   -12.13050   -13.50240     2.22216    18.28719     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0    -0.22866    -0.45313    -0.02951     0.52722     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    84     0     0     0    -0.49888    -0.20283     0.12201     0.56955     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    84     0   194   195     0.06605    -0.26869     0.19560     0.36474     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    86     0     0     0     0.11192    -0.00856     0.02097     0.11419     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    86     0     0     0     0.55211     0.14892    -0.12863     0.58613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  pi+                   1        211    87     0     0     0     0.56726    -0.01680    -0.17564     0.61024     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    87     0     0     0     0.32327     0.10001     0.24451     0.44020     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   196   197     0.24936     0.06853    -0.14876     0.32746     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     0.51276     0.45250     0.02056     0.69827     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    89     0     0     0     0.93521     0.51703     0.43441     1.16196     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    89     0   198   199     0.39980     0.01168     0.00607     0.42218     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    91     0     0     0    15.67312    11.73516     3.52794    19.89539     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    91     0     0     0     5.31936     3.86006     1.02842     6.65378     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   200   201    17.35446    13.26280     4.08458    22.22119     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    92     0     0     0     4.69055     3.70779     1.13369     6.08558     0.00000
                                                                 0.003       0.002       0.001       0.004
  152  gamma                 1         22    92     0     0     0     5.49531     4.29463     1.46575     7.12676     0.00000
                                                                 0.003       0.002       0.001       0.004
  153  (pi0)                 2        111    95     0   202   203    19.55849    15.00902     3.82972    24.94975     0.13498
                                                                54.616      41.432      10.933      69.427
  154  (pi0)                 2        111    95     0   204   205     6.80922     4.99354     1.44845     8.56838     0.13498
                                                                54.616      41.432      10.933      69.427
  155  gamma                 1         22    98     0     0     0     0.46624     0.52442     0.15295     0.71818     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    98     0     0     0     0.23933     0.15129     0.09602     0.29897     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (KS0)                 2        310    99     0   206   207     0.63813     0.87001     0.09260     1.19180     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   100     0     0     0    -0.10163     0.01831    -0.00654     0.17374     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   100     0   208   209     0.67011     0.89778    -0.25297     1.15640     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   101     0   210   211     1.80491     2.45141     0.87254     3.16965     0.13498
                                                                29.454      36.149      11.511      48.298
  161  (pi0)                 2        111   101     0   212   213     1.07135     1.07863     0.25153     1.54684     0.13498
                                                                29.454      36.149      11.511      48.298
  162  p~-                   1      -2212   102     0     0     0     0.60161     2.55183     0.04546     2.78500     0.93827
                                                               116.947     454.831      16.113     494.915
  163  pi+                   1        211   102     0     0     0     0.23827     0.71465     0.07026     0.76936     0.13957
                                                               116.947     454.831      16.113     494.915
  164  gamma                 1         22   103     0     0     0    -0.01803     0.36689     0.10800     0.38288     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  e+                    1        -11   103     0     0     0    -0.06961     0.07696     0.03234     0.10869     0.00051
                                                                -0.000       0.000       0.000       0.000
  166  e-                    1         11   103     0     0     0     0.00033     0.00137    -0.00107     0.00184     0.00051
                                                                -0.000       0.000       0.000       0.000
  167  (Lambda0)             2       3122   104     0   214   215    -0.05317     1.81237     0.34683     2.15698     1.11568
                                                                 8.616     196.641      36.534     232.914
  168  (pi0)                 2        111   104     0   216   217     0.14834     0.35955     0.05670     0.41559     0.13498
                                                                 8.616     196.641      36.534     232.914
  169  gamma                 1         22   105     0     0     0     0.11107     0.69141     0.09737     0.70702     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   105     0     0     0    -0.02025     0.01759    -0.00055     0.02683     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   107     0     0     0    -0.02712     0.10276     0.00232     0.10631     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   107     0     0     0    -0.16480     0.53136    -0.30557     0.63472     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   110     0     0     0    -0.01251     0.44401    -0.05579     0.44767     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   110     0     0     0     0.05567     0.10606    -0.05157     0.13042     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   113     0     0     0     0.08227     0.18825     0.03172     0.20788     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   113     0     0     0    -0.02618     0.15690     0.10741     0.19194     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   114     0     0     0    -0.10300     0.81142    -0.27514     0.87418     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   114     0   218   219     0.15806    -0.10237    -0.06292     0.24009     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   117     0     0     0    -0.04083    -0.05669     0.00319     0.06993     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   117     0     0     0     0.05232     0.01269     0.07570     0.09289     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   119     0     0     0     0.12779     0.08871    -0.15265     0.21795     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   119     0     0     0     0.00868    -0.01520    -0.13199     0.13314     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  pi+                   1        211   122     0     0     0    -2.62195    -3.00617     0.21427     3.99713     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   122     0     0     0    -2.20590    -2.34332     0.01059     3.22130     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   122     0   220   221    -2.55249    -3.38177    -0.13245     4.24115     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   123     0     0     0     0.00651    -0.06980    -0.03718     0.07935     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   123     0     0     0    -0.16383    -0.09630    -0.00894     0.19025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   124     0     0     0   -11.31683   -12.26647    -0.01072    16.69001     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   124     0   222   223    -2.02841    -2.60808     0.13465     3.30951     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0    -0.29911    -0.38567    -0.00855     0.48814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   132     0     0     0    -2.87888    -3.06777    -0.04474     4.20727     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   135     0     0     0    -0.63144    -0.80874     0.17960     1.04165     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   135     0     0     0    -7.84644    -7.47195     1.09227    10.88989     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   139     0     0     0     0.07357    -0.07768     0.02819     0.11064     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   139     0     0     0    -0.00752    -0.19100     0.16741     0.25409     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   144     0     0     0     0.06863    -0.00662    -0.10704     0.12733     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   144     0     0     0     0.18073     0.07515    -0.04172     0.20013     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   147     0     0     0     0.08044    -0.05285     0.00457     0.09636     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   147     0     0     0     0.31936     0.06454     0.00150     0.32582     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   150     0     0     0    14.39739    10.94619     3.40624    18.40398     0.00000
                                                                 0.001       0.001       0.000       0.001
  201  gamma                 1         22   150     0     0     0     2.95707     2.31661     0.67833     3.81721     0.00000
                                                                 0.001       0.001       0.000       0.001
  202  gamma                 1         22   153     0     0     0     0.14835     0.10178     0.03439     0.18316     0.00000
                                                                54.616      41.432      10.933      69.427
  203  gamma                 1         22   153     0     0     0    19.41014    14.90724     3.79533    24.76659     0.00000
                                                                54.616      41.432      10.933      69.427
  204  gamma                 1         22   154     0     0     0     2.02906     1.50285     0.49471     2.57302     0.00000
                                                                54.617      41.432      10.933      69.428
  205  gamma                 1         22   154     0     0     0     4.78016     3.49069     0.95373     5.99537     0.00000
                                                                54.617      41.432      10.933      69.428
  206  (pi0)                 2        111   157     0   224   225     0.01397     0.16895     0.11066     0.24332     0.13498
                                                                23.558      32.118       3.419      43.998
  207  (pi0)                 2        111   157     0   226   227     0.62416     0.70107    -0.01806     0.94848     0.13498
                                                                23.558      32.118       3.419      43.998
  208  gamma                 1         22   159     0     0     0     0.66676     0.85365    -0.25212     1.11214     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   159     0     0     0     0.00335     0.04413    -0.00084     0.04426     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   160     0     0     0     0.74508     1.12163     0.40256     1.40544     0.00000
                                                                29.454      36.149      11.511      48.299
  211  gamma                 1         22   160     0     0     0     1.05983     1.32978     0.46999     1.76421     0.00000
                                                                29.454      36.149      11.511      48.299
  212  gamma                 1         22   161     0     0     0     1.04349     1.01776     0.22532     1.47495     0.00000
                                                                29.454      36.149      11.511      48.298
  213  gamma                 1         22   161     0     0     0     0.02786     0.06087     0.02621     0.07189     0.00000
                                                                29.454      36.149      11.511      48.298
  214  n0                    1       2112   167     0     0     0    -0.05092     1.53174     0.39849     1.84130     0.93957
                                                                 7.892     221.309      41.255     262.273
  215  (pi0)                 2        111   167     0   228   229    -0.00225     0.28064    -0.05166     0.31568     0.13498
                                                                 7.892     221.309      41.255     262.273
  216  gamma                 1         22   168     0     0     0     0.03600     0.04080    -0.03588     0.06517     0.00000
                                                                 8.616     196.641      36.534     232.915
  217  gamma                 1         22   168     0     0     0     0.11234     0.31875     0.09257     0.35041     0.00000
                                                                 8.616     196.641      36.534     232.915
  218  gamma                 1         22   178     0     0     0     0.17575    -0.11254    -0.04628     0.21376     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   178     0     0     0    -0.01769     0.01017    -0.01664     0.02632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   185     0     0     0    -0.75904    -1.08848    -0.07928     1.32937     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  221  gamma                 1         22   185     0     0     0    -1.79345    -2.29329    -0.05317     2.91178     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  222  gamma                 1         22   189     0     0     0    -1.20464    -1.50833     0.01690     1.93042     0.00000
                                                                -0.001      -0.001       0.000       0.001
  223  gamma                 1         22   189     0     0     0    -0.82376    -1.09975     0.11775     1.37909     0.00000
                                                                -0.001      -0.001       0.000       0.001
  224  gamma                 1         22   206     0     0     0     0.02822     0.17625     0.12805     0.21968     0.00000
                                                                23.558      32.118       3.419      43.998
  225  gamma                 1         22   206     0     0     0    -0.01425    -0.00731    -0.01739     0.02364     0.00000
                                                                23.558      32.118       3.419      43.998
  226  gamma                 1         22   207     0     0     0     0.03013     0.03722    -0.03192     0.05755     0.00000
                                                                23.558      32.118       3.419      43.998
  227  gamma                 1         22   207     0     0     0     0.59403     0.66384     0.01386     0.89093     0.00000
                                                                23.558      32.118       3.419      43.998
  228  gamma                 1         22   215     0     0     0    -0.01699     0.29184    -0.04394     0.29561     0.00000
                                                                 7.892     221.309      41.255     262.273
  229  gamma                 1         22   215     0     0     0     0.01474    -0.01120    -0.00773     0.02006     0.00000
                                                                 7.892     221.309      41.255     262.273
 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    -0.00257     0.00113   245.29084   245.29084     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.07679   250.07679     0.00000
    5  gamma                 1         22     1     2     0     0     0.00257    -0.00113     5.26972     5.26972     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.04553     0.04553     0.00000
    7  mu-                   1         13     3     4     0     0     7.79878    -4.80445   -39.27490    40.32906     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.77926   -11.61169    39.99410    58.28652     0.10566
    9  H_10                  1         25     3     4     0     0    32.97790    16.41728    -5.50515   396.75229   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.256719D-02  0.113221D-02  0.245291D+03  0.245291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.106871D-04  0.746931D-05 -0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.779878D+01 -0.480445D+01 -0.392749D+02  0.403289D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.407793D+02 -0.116117D+02  0.399941D+02  0.582864D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.329779D+02  0.164173D+02 -0.550515D+01  0.396752D+03  0.395000D+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     0.00257    -0.00113     5.26972     5.26972     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.04553     0.04553     0.00000
    3  mu-                   1         13     0     0     0     0     7.79878    -4.80445   -39.27490    40.32906     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.77926   -11.61169    39.99410    58.28652     0.10566
    5  H_10                  1         25     0     0     0     0    32.97790    16.41728    -5.50515   396.75229   395.00000



                            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      0.00257     -0.00113      5.26972      5.26972      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00001     -0.04553      0.04553      0.00000
    3  mu-                1        13    0           0           0      7.79878     -4.80445    -39.27490     40.32906      0.10566
    4  mu+                1       -13    0           0           0    -40.77926    -11.61169     39.99410     58.28652      0.10566
    5  h0                 1        25    0           0           0     32.97790     16.41728     -5.50515    396.75229    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.43824    500.68312    500.68293
 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    -0.00257     0.00113   245.29084   245.29084     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.07679   250.07679     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00257    -0.00113     5.26972     5.26972     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.04553     0.04553     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.79878    -4.80445   -39.27490    40.32906     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.77926   -11.61169    39.99410    58.28652     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.97790    16.41728    -5.50515   396.75229   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00257    -0.00113     5.26972     5.26972     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.04553     0.04553     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.79878    -4.80445   -39.27490    40.32906     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.77926   -11.61169    39.99410    58.28652     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    32.97790    16.41728    -5.50515   396.75229   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.98048   -16.41615     0.71920    98.61558    91.47302
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.79579    -4.80531   -39.27197    40.33333     0.79068
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -40.77627   -11.61084    39.99116    58.28225     0.10666
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.78595    -4.81214   -39.26792    40.32069     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00983     0.00683    -0.00405     0.01264     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -40.60731   -11.56357    39.82542    58.04089     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.16896    -0.04727     0.16575     0.24136     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   151.32088    94.51469  -119.47327   214.77416     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -118.34298   -78.09741   113.96813   181.97813     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    32.97790    16.41728    -5.50515   396.75229   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   149.74845    93.48634  -118.00482   216.41062    41.76271
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -116.77055   -77.06906   112.49968   180.34166    17.08618
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   152.00276    89.31979  -113.91603   210.15280    10.22120
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -2.25431     4.16656    -4.08879     6.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    39    39   -59.38032   -44.24932    67.24033   100.14153     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -57.39023   -32.81974    45.25935    80.20013     3.58870
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   149.89579    88.56186  -113.04988   207.75196     8.28572
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     2.10697     0.75793    -0.86615     2.40084     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38   -49.62896   -29.14327    38.65486    69.36625     2.26153
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -7.76127    -3.67646     6.60449    10.83388     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    46    46   127.66007    74.14549   -98.23708   177.39281     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45    22.23572    14.41637   -14.81280    30.35915     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    40    40   -22.53421   -13.67321    16.42622    31.05750     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41   -27.09474   -15.47007    22.22864    38.30875     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    47    47   -59.38032   -44.24932    67.24033   100.14153     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    47    47   -22.53421   -13.67321    16.42622    31.05750     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47   -27.09474   -15.47007    22.22864    38.30875     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47    -7.76127    -3.67646     6.60449    10.83388     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    47    47    -2.25431     4.16656    -4.08879     6.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    47    47     2.10697     0.75793    -0.86615     2.40084     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47    22.23572    14.41637   -14.81280    30.35915     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    35     0    47    47   127.66007    74.14549   -98.23708   177.39281     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    64    32.97790    16.41728    -5.50515   396.75229   395.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    47     0    65    66   -55.12938   -41.56117    62.38212    93.20119     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    47     0    67    69   -16.06088    -9.93162    13.29326    23.10671     0.78760
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)~0)         2     -20313    47     0    70    71   -13.30424    -7.08866    10.48347    18.41970     1.45951
                                                                 0.000       0.000       0.000       0.000
   51  (Xi~+)                2      -3312    47     0    72    73   -25.34757   -14.46707    20.25780    35.55165     1.32130
                                                                 0.000       0.000       0.000       0.000
   52  (Xi-)                 2       3312    47     0    74    75    -3.86210    -2.50954     3.12237     5.71915     1.32130
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    47     0    76    76    -2.25942    -0.89355     1.97707     3.17174     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    47     0    77    78    -0.78086     0.18990     0.69704     1.64458     1.25419
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    47     0    79    80    -1.49473     1.45607    -2.18404     3.20970     1.08524
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    81    82     0.02809     1.01084    -1.33801     1.84510     0.76911
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    47     0    83    84     1.97459     1.69872    -0.31736     2.62746     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    47     0    85    86     1.77665     1.40075    -2.28803     3.33549     0.87851
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    47     0    87    88     4.14795     3.20386    -3.26601     6.30717     1.28197
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    47     0     0     0     1.83145     1.04948    -1.35073     2.55416     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0     1.04916     0.29081    -0.79591     1.35583     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     2.54795     1.48842    -0.89406     3.08646     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    47     0    89    90    19.78522    12.65813   -15.41820    28.12997     1.37513
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    47     0    91    92   118.07605    68.42191   -89.86590   163.48623     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    48     0    93    95   -54.81195   -41.27668    62.03046    92.64859     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.31743    -0.28449     0.35166     0.55260     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0   -10.06912    -6.32880     8.11427    14.39798     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -1.20849    -0.67781     0.98975     1.70849     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    96    97    -4.78328    -2.92502     4.18923     7.00024     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    50     0    98    99    -7.38280    -4.32076     5.78990    10.37156     0.93357
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   100   101    -5.92144    -2.76790     4.69357     8.04814     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda~0)            2      -3122    51     0   102   103   -21.51177   -12.29608    17.36663    30.27861     1.11568
                                                               -75.587     -43.141      60.409     106.015
   73  pi+                   1        211    51     0     0     0    -3.83580    -2.17100     2.89117     5.27304     0.13957
                                                               -75.587     -43.141      60.409     106.015
   74  (Lambda0)             2       3122    52     0   104   105    -2.88696    -1.84648     2.36884     4.31279     1.11568
                                                               -10.565      -6.865       8.541      15.645
   75  pi-                   1       -211    52     0     0     0    -0.97514    -0.66306     0.75353     1.40635     0.13957
                                                               -10.565      -6.865       8.541      15.645
   76  (KS0)                 2        310    53     0   106   107    -2.25942    -0.89355     1.97707     3.17174     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    54     0   108   109    -0.81452    -0.03101     0.64483     1.37600     0.90175
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.03366     0.22091     0.05220     0.26859     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    55     0   110   111    -0.97837     1.25021    -1.58792     2.38274     0.79734
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.51636     0.20586    -0.59613     0.82696     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.18545     0.47799    -1.10603     1.22705     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.15736     0.53285    -0.23198     0.61805     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     1.87896     1.64359    -0.28591     2.51269     0.00000
                                                                 0.001       0.001      -0.000       0.001
   84  gamma                 1         22    57     0     0     0     0.09562     0.05513    -0.03146     0.11477     0.00000
                                                                 0.001       0.001      -0.000       0.001
   85  pi+                   1        211    58     0     0     0     1.14146     0.80285    -1.92340     2.38043     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   112   113     0.63519     0.59790    -0.36463     0.95505     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    59     0   114   114     1.61438     1.16825    -1.50615     2.54700     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    59     0   115   116     2.53356     2.03561    -1.75986     3.76018     0.69222
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    63     0   117   119    17.15427    11.00966   -13.77960    24.61658     0.78572
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     2.63095     1.64847    -1.63859     3.51338     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B~0)                 2       -511    64     0   120   122   116.80058    67.63729   -88.85833   161.68133     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     1.27548     0.78462    -1.00757     1.80490     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu                 1         14    65     0     0     0    -2.73383    -1.64245     2.18907     3.86827     0.00000
                                                                -1.439      -1.083       1.628       2.432
   94  mu+                   1        -13    65     0     0     0   -14.31902   -10.70821    14.47988    23.00822     0.10566
                                                                -1.439      -1.083       1.628       2.432
   95  (D_1(2420)-)          2     -10413    65     0   123   124   -37.75909   -28.92602    45.36152    65.77211     2.41642
                                                                -1.439      -1.083       1.628       2.432
   96  gamma                 1         22    69     0     0     0    -2.94464    -1.78880     2.65506     4.34972     0.00000
                                                                -0.001      -0.000       0.001       0.001
   97  gamma                 1         22    69     0     0     0    -1.83864    -1.13621     1.53418     2.65052     0.00000
                                                                -0.001      -0.000       0.001       0.001
   98  K-                    1       -321    70     0     0     0    -5.57709    -2.98372     4.05564     7.52984     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -1.80571    -1.33704     1.73426     2.84172     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -3.01868    -1.47092     2.46028     4.16281     0.00000
                                                                -0.001      -0.000       0.000       0.001
  101  gamma                 1         22    71     0     0     0    -2.90277    -1.29698     2.23329     3.88533     0.00000
                                                                -0.001      -0.000       0.000       0.001
  102  n~0                   1      -2112    72     0     0     0   -19.85295   -11.30879    16.07468    27.95186     0.93957
                                                              -624.548    -356.926     503.590     878.699
  103  (pi0)                 2        111    72     0   125   126    -1.65882    -0.98728     1.29194     2.32675     0.13498
                                                              -624.548    -356.926     503.590     878.699
  104  n0                    1       2112    74     0     0     0    -2.17359    -1.38506     1.77414     3.26700     0.93957
                                                              -210.444    -134.706     172.548     314.241
  105  (pi0)                 2        111    74     0   127   128    -0.71337    -0.46142     0.59470     1.04580     0.13498
                                                              -210.444    -134.706     172.548     314.241
  106  pi+                   1        211    76     0     0     0    -0.96088    -0.16603     0.77142     1.25117     0.13957
                                                               -45.983     -18.185      40.237      64.550
  107  pi-                   1       -211    76     0     0     0    -1.29854    -0.72752     1.20565     1.92056     0.13957
                                                               -45.983     -18.185      40.237      64.550
  108  pi+                   1        211    77     0     0     0    -0.39146    -0.33701     0.64173     0.83553     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    77     0     0     0    -0.42305     0.30600     0.00311     0.54046     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0    -0.67302     0.85638    -0.56170     1.23343     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0    -0.30535     0.39383    -1.02621     1.14932     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    86     0     0     0     0.28003     0.27910    -0.09392     0.40637     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    86     0     0     0     0.35515     0.31880    -0.27071     0.54868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  KL0                   1        130    87     0     0     0     1.61438     1.16825    -1.50615     2.54700     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    88     0     0     0     2.22048     1.76584    -1.28885     3.11919     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    88     0   129   130     0.31309     0.26977    -0.47101     0.64099     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    89     0     0     0     2.89000     1.94628    -2.29258     4.17319     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    89     0     0     0    11.46668     7.47614    -9.16532    16.47423     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    89     0   131   132     2.79758     1.58724    -2.32170     3.96917     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (D_1(2420)+)          2      10413    91     0   133   134    53.71108    31.19475   -42.33576    75.20927     2.47497
                                                                14.464       8.376     -11.004      20.022
  121  (eta)                 2        221    91     0   135   137    36.70446    21.56047   -27.05891    50.44359     0.54745
                                                                14.464       8.376     -11.004      20.022
  122  (a_2(1320)-)          2       -215    91     0   138   139    26.38504    14.88207   -19.46366    36.02847     1.25299
                                                                14.464       8.376     -11.004      20.022
  123  (D*(2010)-)           2       -413    95     0   140   141   -34.71693   -26.34003    41.86530    60.46326     2.01000
                                                                -1.439      -1.083       1.628       2.432
  124  (pi0)                 2        111    95     0   142   143    -3.04216    -2.58599     3.49622     5.30884     0.13498
                                                                -1.439      -1.083       1.628       2.432
  125  gamma                 1         22   103     0     0     0    -0.49205    -0.29522     0.31114     0.65274     0.00000
                                                              -624.549    -356.926     503.590     878.700
  126  gamma                 1         22   103     0     0     0    -1.16677    -0.69206     0.98081     1.67400     0.00000
                                                              -624.549    -356.926     503.590     878.700
  127  gamma                 1         22   105     0     0     0    -0.71210    -0.44073     0.59037     1.02463     0.00000
                                                              -210.444    -134.706     172.548     314.241
  128  gamma                 1         22   105     0     0     0    -0.00128    -0.02068     0.00433     0.02117     0.00000
                                                              -210.444    -134.706     172.548     314.241
  129  gamma                 1         22   116     0     0     0     0.06111     0.10824    -0.20918     0.24333     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22   116     0     0     0     0.25197     0.16153    -0.26183     0.39766     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   119     0     0     0     2.10801     1.26051    -1.75648     3.01957     0.00000
                                                                 0.001       0.000      -0.001       0.001
  132  gamma                 1         22   119     0     0     0     0.68957     0.32673    -0.56522     0.94960     0.00000
                                                                 0.001       0.000      -0.001       0.001
  133  (D*(2010)0)           2        423   120     0   144   145    51.42494    30.04324   -40.80913    72.22557     2.00670
                                                                14.464       8.376     -11.004      20.022
  134  pi+                   1        211   120     0     0     0     2.28613     1.15150    -1.52663     2.98369     0.13957
                                                                14.464       8.376     -11.004      20.022
  135  pi-                   1       -211   121     0     0     0    18.66874    11.10970   -13.78096    25.72706     0.13957
                                                                14.464       8.376     -11.004      20.022
  136  pi+                   1        211   121     0     0     0    10.69074     6.14742    -7.92040    14.65725     0.13957
                                                                14.464       8.376     -11.004      20.022
  137  (pi0)                 2        111   121     0   146   148     7.34498     4.30336    -5.35755    10.05928     0.13498
                                                                14.464       8.376     -11.004      20.022
  138  (rho(770)0)           2        113   122     0   149   150    14.62796     8.53705   -11.01767    20.22206     0.82721
                                                                14.464       8.376     -11.004      20.022
  139  pi-                   1       -211   122     0     0     0    11.75709     6.34502    -8.44599    15.80641     0.13957
                                                                14.464       8.376     -11.004      20.022
  140  (D~0)                 2       -421   123     0   151   152   -32.87768   -24.95327    39.64523    57.26105     1.86450
                                                                -1.439      -1.083       1.628       2.432
  141  pi-                   1       -211   123     0     0     0    -1.83925    -1.38677     2.22007     3.20221     0.13957
                                                                -1.439      -1.083       1.628       2.432
  142  gamma                 1         22   124     0     0     0    -0.23669    -0.15628     0.25512     0.38148     0.00000
                                                                -1.439      -1.083       1.628       2.432
  143  gamma                 1         22   124     0     0     0    -2.80547    -2.42971     3.24110     4.92736     0.00000
                                                                -1.439      -1.083       1.628       2.432
  144  (D0)                  2        421   133     0   153   154    47.16747    27.56147   -37.39023    66.22621     1.86450
                                                                14.464       8.376     -11.004      20.022
  145  (pi0)                 2        111   133     0   155   156     4.25748     2.48177    -3.41890     5.99936     0.13498
                                                                14.464       8.376     -11.004      20.022
  146  gamma                 1         22   137     0     0     0     2.49725     1.52391    -1.79780     3.43375     0.00000
                                                                14.465       8.376     -11.004      20.023
  147  e-                    1         11   137     0     0     0     2.82874     1.62178    -2.07331     3.86401     0.00051
                                                                14.465       8.376     -11.004      20.023
  148  e+                    1        -11   137     0     0     0     2.01899     1.15766    -1.48644     2.76152     0.00051
                                                                14.465       8.376     -11.004      20.023
  149  pi-                   1       -211   138     0     0     0     1.43391     0.68759    -0.86399     1.81517     0.13957
                                                                14.464       8.376     -11.004      20.022
  150  pi+                   1        211   138     0     0     0    13.19404     7.84947   -10.15368    18.40689     0.13957
                                                                14.464       8.376     -11.004      20.022
  151  K+                    1        321   140     0     0     0   -16.35607   -12.93758    19.36664    28.46423     0.49360
                                                                -2.871      -2.170       3.355       4.926
  152  (rho(770)-)           2       -213   140     0   157   158   -16.52162   -12.01569    20.27858    28.79682     0.83390
                                                                -2.871      -2.170       3.355       4.926
  153  (K~0)                 2       -311   144     0   159   159    27.16855    14.93598   -21.10979    37.51113     0.49767
                                                                19.124      11.099     -14.697      26.564
  154  (rho(770)0)           2        113   144     0   160   161    19.99892    12.62549   -16.28044    28.71508     0.37869
                                                                19.124      11.099     -14.697      26.564
  155  gamma                 1         22   145     0     0     0     0.04231     0.01026    -0.03159     0.05379     0.00000
                                                                14.465       8.376     -11.004      20.023
  156  gamma                 1         22   145     0     0     0     4.21516     2.47152    -3.38730     5.94557     0.00000
                                                                14.465       8.376     -11.004      20.023
  157  pi-                   1       -211   152     0     0     0    -9.36080    -6.37327    11.47590    16.12324     0.13957
                                                                -2.871      -2.170       3.355       4.926
  158  (pi0)                 2        111   152     0   162   163    -7.16082    -5.64241     8.80268    12.67358     0.13498
                                                                -2.871      -2.170       3.355       4.926
  159  (KS0)                 2        310   153     0   164   165    27.16855    14.93598   -21.10979    37.51113     0.49767
                                                                19.124      11.099     -14.697      26.564
  160  pi-                   1       -211   154     0     0     0     9.28706     5.72597    -7.57354    13.28210     0.13957
                                                                19.124      11.099     -14.697      26.564
  161  pi+                   1        211   154     0     0     0    10.71186     6.89951    -8.70690    15.43298     0.13957
                                                                19.124      11.099     -14.697      26.564
  162  gamma                 1         22   158     0     0     0    -4.53173    -3.55476     5.64972     8.06798     0.00000
                                                                -2.873      -2.172       3.357       4.929
  163  gamma                 1         22   158     0     0     0    -2.62909    -2.08766     3.15296     4.60560     0.00000
                                                                -2.873      -2.172       3.357       4.929
  164  pi+                   1        211   159     0     0     0     5.15037     2.93839    -4.15982     7.24459     0.13957
                                                              7634.062    4197.431   -5931.456   10540.372
  165  pi-                   1       -211   159     0     0     0    22.01818    11.99759   -16.94997    30.26654     0.13957
                                                              7634.062    4197.431   -5931.456   10540.372
 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     0.03025    -0.01694   249.63752   249.63752     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00013     0.00253  -249.59030   249.59030     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03025     0.01694     0.67759     0.67848     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00013    -0.00253    -0.00820     0.00859     0.00000
    7  mu-                   1         13     3     4     0     0    36.75507    -9.68573     7.49171    38.74126     0.10566
    8  mu+                   1        -13     3     4     0     0   -35.74577     3.59764   -51.71134    62.96648     0.10566
    9  H_10                  1         25     3     4     0     0    -0.97891     6.07369    44.26685   397.52032   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.302526D-01 -0.169381D-01  0.249638D+03  0.249638D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128246D-03  0.253428D-02 -0.249590D+03  0.249590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.367551D+02 -0.968573D+01  0.749171D+01  0.387411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.357458D+02  0.359764D+01 -0.517113D+02  0.629664D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.978914D+00  0.607369D+01  0.442668D+02  0.397520D+03  0.395000D+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    -0.03025     0.01694     0.67759     0.67848     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00013    -0.00253    -0.00820     0.00859     0.00000
    3  mu-                   1         13     0     0     0     0    36.75507    -9.68573     7.49171    38.74126     0.10566
    4  mu+                   1        -13     0     0     0     0   -35.74577     3.59764   -51.71134    62.96648     0.10566
    5  H_10                  1         25     0     0     0     0    -0.97891     6.07369    44.26685   397.52032   395.00000



                            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     -0.03025      0.01694      0.67759      0.67848      0.00000
    2  gamma              1        22    0           0           0     -0.00013     -0.00253     -0.00820      0.00859      0.00000
    3  mu-                1        13    0           0           0     36.75507     -9.68573      7.49171     38.74126      0.10566
    4  mu+                1       -13    0           0           0    -35.74577      3.59764    -51.71134     62.96648      0.10566
    5  h0                 1        25    0           0           0     -0.97891      6.07369     44.26685    397.52032    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71660    499.91512    499.91461
 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     0.03025    -0.01694   249.63752   249.63752     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00013     0.00253  -249.59030   249.59030     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03025     0.01694     0.67759     0.67848     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00013    -0.00253    -0.00820     0.00859     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    36.75507    -9.68573     7.49171    38.74126     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -35.74577     3.59764   -51.71134    62.96648     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.97891     6.07369    44.26685   397.52032   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03025     0.01694     0.67759     0.67848     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00013    -0.00253    -0.00820     0.00859     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    36.75507    -9.68573     7.49171    38.74126     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -35.74577     3.59764   -51.71134    62.96648     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -0.97891     6.07369    44.26685   397.52032   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     1.00929    -6.08809   -44.21963   101.70774    91.38383
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    36.75502    -9.68572     7.49170    38.74121     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -35.74573     3.59763   -51.71133    62.96653     0.14733
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -35.65871     3.58465   -51.57990    62.80837     0.10709
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.08702     0.01298    -0.13143     0.15816     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -35.65871     3.58465   -51.57990    62.80836     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    18.97262    96.16009   196.38691   219.53948     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -19.95154   -90.08640  -152.12007   177.98084     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -0.97891     6.07369    44.26685   397.52032   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    18.30692    92.80972   189.61286   212.71368    18.58198
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -19.28583   -86.73603  -145.34601   184.80663    71.64459
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    37    37    10.78412    82.23911   169.71299   188.95795     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     7.52280    10.57060    19.89986    23.75573     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32   -11.29249   -85.12460  -151.11446   174.81838    18.76609
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -7.99334    -1.61142     5.76845     9.98825     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    33    34    -6.67214   -76.17930  -139.56564   159.31983     7.51249
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    36    -4.62035    -8.94531   -11.54882    15.49855     2.33742
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    43    43    -6.36476   -75.80222  -137.65369   157.34695     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42    -0.30738    -0.37708    -1.91195     1.97287     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    -2.01012    -1.82523    -2.48464     3.68042     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    40    40    -2.61024    -7.12007    -9.06419    11.81813     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    27     0    44    44    10.78412    82.23911   169.71299   188.95795     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44     7.52280    10.57060    19.89986    23.75573     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -7.99334    -1.61142     5.76845     9.98825     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -2.61024    -7.12007    -9.06419    11.81813     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44    -2.01012    -1.82523    -2.48464     3.68042     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44    -0.30738    -0.37708    -1.91195     1.97287     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    44    44    -6.36476   -75.80222  -137.65369   157.34695     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    63    -0.97891     6.07369    44.26685   397.52032   395.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s2~0)             2       -535    44     0    64    65    10.19747    76.47969   157.54519   175.53074     6.11751
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    44     0     0     0     0.37717     1.47017     2.87435     3.28773     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    44     0     0     0     1.98122     5.21789     9.74896    11.24444     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    44     0    66    66     1.02735     1.22933     4.19566     4.51862     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    44     0     0     0     1.36614     3.68896     6.25969     7.45260     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    44     0    67    68     1.85122     3.21117     5.15947     6.48829     1.31879
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    44     0     0     0     0.71292     0.95077     2.40553     2.84281     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    44     0    69    70    -2.41389    -1.01141     2.67365     3.95713     1.28866
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    44     0    71    72    -1.32795     0.62869     1.38317     2.20562     0.89044
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    73    74     0.23865    -0.17876     0.57224     0.99640     0.75924
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    75    76    -2.68427    -0.85933     1.61371     3.33145     0.74215
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0    -0.70376    -0.19964    -0.69123     1.01608     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    44     0    77    78    -0.51337    -0.38334     0.09863     1.17797     0.98356
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    44     0    79    80    -0.28271    -1.60365    -1.54183     2.44784     0.98136
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    44     0    81    82    -1.95424    -2.08074    -3.51647     4.69657     1.24246
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    44     0    83    84    -1.60256    -3.55848    -4.76931     6.21558     0.81004
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    44     0    85    86    -0.49446    -1.18599    -1.11319     1.81060     0.62291
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    44     0     0     0    -0.95471    -4.21715    -8.81186     9.86028     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b~0)          2      -5122    44     0    87    89    -5.79915   -71.52449  -129.81949   148.43956     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    45     0    90    93     9.79589    70.39693   144.24924   160.89561     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0     0.40158     6.08277    13.29595    14.63514     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    48     0    94    95     1.02735     1.22933     4.19566     4.51862     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    50     0    96    97     1.16768     1.78849     2.25632     3.14655     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    50     0    98    99     0.68354     1.42268     2.90315     3.34174     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    52     0   100   100    -0.78462    -0.31704     0.91543     1.34232     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0   101   102    -1.62927    -0.69437     1.75822     2.61481     0.78051
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    53     0     0     0    -0.59699     0.24962     0.99276     1.28372     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.73097     0.37907     0.39041     0.92190     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     0.35134    -0.36889     0.49481     0.72377     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0    -0.11269     0.19014     0.07742     0.27263     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.99736     0.01907     0.52608     1.13637     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   103   104    -1.68691    -0.87840     1.08763     2.19509     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.55202    -0.65237     0.02786     0.86636     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   105   106     0.03866     0.26903     0.07077     0.31161     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    58     0   107   108     0.02966    -1.09103    -0.70960     1.41225     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.31237    -0.51262    -0.83223     1.03559     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    59     0   109   111    -1.52325    -1.69034    -3.24332     4.04007     0.79090
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   112   113    -0.43099    -0.39040    -0.27315     0.65651     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    60     0     0     0    -1.39365    -2.77193    -3.30744     4.53701     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   114   115    -0.20891    -0.78655    -1.46187     1.67857     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -0.21998    -1.06163    -0.90013     1.41604     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.27448    -0.12436    -0.21306     0.39456     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  nu_mu                 1         14    63     0     0     0    -2.13181   -36.35135   -66.15924    75.51828     0.00000
                                                                -0.696      -8.582     -15.577      17.812
   88  mu+                   1        -13    63     0     0     0    -0.92051    -3.01253    -6.88747     7.57437     0.10566
                                                                -0.696      -8.582     -15.577      17.812
   89  (Lambda_c~-)          2      -4122    63     0   116   118    -2.74683   -32.16061   -56.77278    65.34691     2.28490
                                                                -0.696      -8.582     -15.577      17.812
   90  (D*(2010)-)           2       -413    64     0   119   120     3.56394    25.87294    52.96291    59.08656     2.01000
                                                                 0.989       7.110      14.569      16.250
   91  K-                    1       -321    64     0     0     0     1.05011     7.47054    15.21127    16.98641     0.49360
                                                                 0.989       7.110      14.569      16.250
   92  (D*(2010)+)           2        413    64     0   121   122     3.71486    26.66657    54.74365    61.03944     2.01000
                                                                 0.989       7.110      14.569      16.250
   93  (rho(770)0)           2        113    64     0   123   124     1.46699    10.38688    21.33140    23.78320     0.75670
                                                                 0.989       7.110      14.569      16.250
   94  (pi0)                 2        111    66     0   125   126     0.17090     0.41793     1.51785     1.58932     0.13498
                                                                 6.472       7.745      26.432      28.467
   95  (pi0)                 2        111    66     0   127   128     0.85645     0.81141     2.67781     2.92930     0.13498
                                                                 6.472       7.745      26.432      28.467
   96  pi+                   1        211    67     0     0     0     0.36992     0.66086     1.08266     1.32861     0.13957
                                                                75.330     115.380     145.560     202.992
   97  pi-                   1       -211    67     0     0     0     0.79776     1.12763     1.17365     1.81794     0.13957
                                                                75.330     115.380     145.560     202.992
   98  pi-                   1       -211    68     0     0     0     0.00112     0.31074     0.53053     0.63048     0.13957
                                                                22.743      47.337      96.596     111.189
   99  pi+                   1        211    68     0     0     0     0.68243     1.11194     2.37262     2.71126     0.13957
                                                                22.743      47.337      96.596     111.189
  100  KL0                   1        130    69     0     0     0    -0.78462    -0.31704     0.91543     1.34232     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -0.20956     0.13230     0.21567     0.35695     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -1.41972    -0.82668     1.54255     2.25786     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.25753    -0.11247     0.21287     0.35254     0.00000
                                                                -0.000      -0.000       0.000       0.001
  104  gamma                 1         22    76     0     0     0    -1.42938    -0.76593     0.87476     1.84255     0.00000
                                                                -0.000      -0.000       0.000       0.001
  105  gamma                 1         22    78     0     0     0     0.05608     0.06877     0.06590     0.11053     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.01742     0.20026     0.00486     0.20108     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.17015    -0.81401    -0.67092     1.06850     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.19981    -0.27702    -0.03867     0.34374     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    81     0     0     0    -0.55729    -0.48320    -0.73961     1.05384     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    81     0     0     0    -0.73580    -1.07814    -2.20002     2.56191     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   129   130    -0.23015    -0.12899    -0.30368     0.42432     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0    -0.06358    -0.03501    -0.08508     0.11184     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.36741    -0.35539    -0.18807     0.54467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    84     0     0     0    -0.09967    -0.36803    -0.54912     0.66852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.10924    -0.41852    -0.91275     1.01005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  (K*(892)0)            2        313    89     0   131   132    -1.01852   -12.55804   -22.17406    25.52042     0.92788
                                                                -0.828     -10.132     -18.313      20.961
  117  pi+                   1        211    89     0     0     0    -0.15037    -1.84147    -3.25126     3.74217     0.13957
                                                                -0.828     -10.132     -18.313      20.961
  118  (Delta~--)            2      -2224    89     0   133   134    -1.57793   -17.76110   -31.34746    36.08433     1.21216
                                                                -0.828     -10.132     -18.313      20.961
  119  (D~0)                 2       -421    90     0   135   139     3.35097    24.24279    49.55164    55.29722     1.86450
                                                                 0.989       7.110      14.569      16.250
  120  pi-                   1       -211    90     0     0     0     0.21296     1.63016     3.41128     3.78933     0.13957
                                                                 0.989       7.110      14.569      16.250
  121  (D0)                  2        421    92     0   140   141     3.47229    24.68772    50.64162    56.47646     1.86450
                                                                 0.989       7.110      14.569      16.250
  122  pi+                   1        211    92     0     0     0     0.24257     1.97885     4.10203     4.56298     0.13957
                                                                 0.989       7.110      14.569      16.250
  123  pi-                   1       -211    93     0     0     0     0.78872     7.28636    15.35135    17.01166     0.13957
                                                                 0.989       7.110      14.569      16.250
  124  pi+                   1        211    93     0     0     0     0.67827     3.10052     5.98006     6.77155     0.13957
                                                                 0.989       7.110      14.569      16.250
  125  gamma                 1         22    94     0     0     0     0.04993     0.01919     0.20976     0.21647     0.00000
                                                                 6.472       7.745      26.432      28.467
  126  gamma                 1         22    94     0     0     0     0.12097     0.39874     1.30809     1.37285     0.00000
                                                                 6.472       7.745      26.432      28.467
  127  gamma                 1         22    95     0     0     0     0.10224     0.04637     0.28877     0.30982     0.00000
                                                                 6.472       7.745      26.433      28.468
  128  gamma                 1         22    95     0     0     0     0.75422     0.76504     2.38904     2.61947     0.00000
                                                                 6.472       7.745      26.433      28.468
  129  gamma                 1         22   111     0     0     0    -0.20523    -0.11687    -0.17831     0.29593     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   111     0     0     0    -0.02492    -0.01212    -0.12537     0.12839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  K+                    1        321   116     0     0     0    -1.03359   -11.94033   -20.90054    24.09805     0.49360
                                                                -0.828     -10.132     -18.313      20.961
  132  pi-                   1       -211   116     0     0     0     0.01507    -0.61771    -1.27352     1.42237     0.13957
                                                                -0.828     -10.132     -18.313      20.961
  133  p~-                   1      -2212   118     0     0     0    -1.41967   -15.29704   -27.36470    31.39621     0.93827
                                                                -0.828     -10.132     -18.313      20.961
  134  pi-                   1       -211   118     0     0     0    -0.15826    -2.46406    -3.98276     4.68812     0.13957
                                                                -0.828     -10.132     -18.313      20.961
  135  (K0)                  2        311   119     0   142   142     0.53826     5.64728    11.22848    12.58999     0.49767
                                                                 1.950      14.059      28.772      32.100
  136  pi-                   1       -211   119     0     0     0     0.69699     4.43823     8.86690     9.94108     0.13957
                                                                 1.950      14.059      28.772      32.100
  137  pi+                   1        211   119     0     0     0     0.74744     7.13072    14.16038    15.87267     0.13957
                                                                 1.950      14.059      28.772      32.100
  138  (pi0)                 2        111   119     0   143   144     0.16257     0.93587     1.93540     2.16016     0.13498
                                                                 1.950      14.059      28.772      32.100
  139  (pi0)                 2        111   119     0   145   146     1.20571     6.09068    13.36048    14.73332     0.13498
                                                                 1.950      14.059      28.772      32.100
  140  (K*(892)~0)           2       -313   121     0   147   148     2.29193    14.53160    28.83235    32.37864     0.80755
                                                                 1.097       7.876      16.140      18.002
  141  (rho(770)0)           2        113   121     0   149   150     1.18036    10.15612    21.80928    24.09781     0.72121
                                                                 1.097       7.876      16.140      18.002
  142  (KS0)                 2        310   135     0   151   152     0.53826     5.64728    11.22848    12.58999     0.49767
                                                                 1.950      14.059      28.772      32.100
  143  gamma                 1         22   138     0     0     0     0.18538     0.87338     1.80753     2.01602     0.00000
                                                                 1.950      14.059      28.772      32.101
  144  gamma                 1         22   138     0     0     0    -0.02281     0.06250     0.12787     0.14414     0.00000
                                                                 1.950      14.059      28.772      32.101
  145  gamma                 1         22   139     0     0     0     0.82141     3.82116     8.44091     9.30187     0.00000
                                                                 1.950      14.060      28.775      32.103
  146  gamma                 1         22   139     0     0     0     0.38430     2.26952     4.91957     5.43145     0.00000
                                                                 1.950      14.060      28.775      32.103
  147  K-                    1       -321   140     0     0     0     1.40257    10.31835    20.45368    22.95718     0.49360
                                                                 1.097       7.876      16.140      18.002
  148  pi+                   1        211   140     0     0     0     0.88936     4.21325     8.37866     9.42146     0.13957
                                                                 1.097       7.876      16.140      18.002
  149  pi-                   1       -211   141     0     0     0     0.39278     5.18983    11.69976    12.80596     0.13957
                                                                 1.097       7.876      16.140      18.002
  150  pi+                   1        211   141     0     0     0     0.78758     4.96629    10.10951    11.29186     0.13957
                                                                 1.097       7.876      16.140      18.002
  151  pi-                   1       -211   142     0     0     0    -0.00547     1.24959     2.67896     2.95936     0.13957
                                                                39.043     403.228     802.556     899.709
  152  pi+                   1        211   142     0     0     0     0.54373     4.39769     8.54951     9.63063     0.13957
                                                                39.043     403.228     802.556     899.709
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.64670   249.64670     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66179   249.66179     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   -31.75996    19.64965    -6.41613    37.89435     0.10566
    8  mu+                   1        -13     3     4     0     0    57.20916    12.73374    25.27000    63.82492     0.10566
    9  H_10                  1         25     3     4     0     0   -25.44920   -32.38339   -18.86896   397.58947   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.485297D-18  0.135314D-18  0.249647D+03  0.249647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.611120D-06 -0.170408D-06 -0.249662D+03  0.249662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.317600D+02  0.196496D+02 -0.641613D+01  0.378942D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.572092D+02  0.127337D+02  0.252700D+02  0.638248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.254492D+02 -0.323834D+02 -0.188690D+02  0.397589D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -31.75996    19.64965    -6.41613    37.89435     0.10566
    4  mu+                   1        -13     0     0     0     0    57.20916    12.73374    25.27000    63.82492     0.10566
    5  H_10                  1         25     0     0     0     0   -25.44920   -32.38339   -18.86896   397.58947   395.00000



                            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    -31.75996     19.64965     -6.41613     37.89435      0.10566
    4  mu+                1       -13    0           0           0     57.20916     12.73374     25.27000     63.82492      0.10566
    5  h0                 1        25    0           0           0    -25.44920    -32.38339    -18.86896    397.58947    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.01509    499.30873    499.30873
  pytaud itau,orig,forig,n_ini=            6           5          25          17



                            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    -31.75996     19.64965     -6.41613     37.89435      0.10566
    4  mu+                1       -13    0           0           0     57.20916     12.73374     25.27000     63.82492      0.10566
    5  (h0)              11        25    0           6           7    -25.44920    -32.38339    -18.86896    397.58947    395.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    197.49201    197.50000      1.77700
    7  tau+               1       -15    5           0           0     45.98573     31.34723   -191.90996    199.82474      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     71.43493     63.73062     24.43591    499.04401    489.16589
  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     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -31.75996     19.64965     -6.41613     37.89435      0.10566
    4  mu+                1       -13    0           0           0     57.20916     12.73374     25.27000     63.82492      0.10566
    5  (h0)              11        25    0           6           7    -25.44920    -32.38339    -18.86896    397.58947    395.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000    197.49201    197.50000      1.77700
    7  tau+               1       -15    5           0           0     45.98573     31.34723   -191.90996    199.82474      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     71.43493     63.73062     24.43591    499.04401    489.16589
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000        1.4210854715202004E-014   197.49200558756803        197.50000000000006     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          17



                            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    -31.75996     19.64965     -6.41613     37.89435      0.10566
    4  mu+                1       -13    0           0           0     57.20916     12.73374     25.27000     63.82492      0.10566
    5  (h0)              11        25    0           6           7    -25.44920    -32.38339    -18.86896    397.58947    395.00000
    6  (tau-)            11        15    5           8          10    -71.43493    -63.73062    173.04100    197.76473      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    197.49201    197.50000      1.77700
    8  nu_tau             1        16    6           0           0    -37.66435    -33.96555     92.45291    105.45048      0.01000
    9  e-                 1        11    6           0           0    -25.97552    -22.82847     61.00790     70.12724      0.00052
   10  nu_ebar            1       -12    6           0           0     -7.79505     -6.93660     19.58018     22.18700      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    -45.98573    -31.34723    389.38687    496.98399    303.76572
  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     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -31.75996     19.64965     -6.41613     37.89435      0.10566
    4  mu+                1       -13    0           0           0     57.20916     12.73374     25.27000     63.82492      0.10566
    5  (h0)              11        25    0           6           7    -25.44920    -32.38339    -18.86896    397.58947    395.00000
    6  (tau-)            11        15    5           8          10    -71.43493    -63.73062    173.04100    197.76473      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000    197.49201    197.50000      1.77700
    8  nu_tau             1        16    6           0           0    -37.66435    -33.96555     92.45291    105.45048      0.01000
    9  e-                 1        11    6           0           0    -25.97552    -22.82847     61.00790     70.12724      0.00052
   10  nu_ebar            1       -12    6           0           0     -7.79505     -6.93660     19.58018     22.18700      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:    -45.98573    -31.34723    389.38687    496.98399    303.76572
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   4.2632564145606011E-014  -7.1054273576010019E-015   197.49200558756803        197.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  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          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.64670   249.64670     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66179   249.66179     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   -31.75996    19.64965    -6.41613    37.89435     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.20916    12.73374    25.27000    63.82492     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.44920   -32.38339   -18.86896   397.58947   395.00000
                                                                 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   -31.75996    19.64965    -6.41613    37.89435     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.20916    12.73374    25.27000    63.82492     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.44920   -32.38339   -18.86896   397.58947   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19   -71.43493   -63.73062   173.04100   197.76473     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22    45.98573    31.34723  -191.90996   199.82474     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -37.66435   -33.96555    92.45291   105.45048     0.01000
                                                                -1.235      -1.102       2.992       3.419
   18  e-                    1         11    15     0     0     0   -25.97552   -22.82847    61.00790    70.12724     0.00052
                                                                -1.235      -1.102       2.992       3.419
   19  nu_e~                 1        -12    15     0     0     0    -7.79505    -6.93660    19.58018    22.18700     0.00017
                                                                -1.235      -1.102       2.992       3.419
   20  nu_tau~               1        -16    16     0     0     0     6.16344     4.09287   -26.55395    27.56541     0.01000
                                                                 6.230       4.247     -26.000      27.072
   21  e+                    1        -11    16     0     0     0     8.59694     5.73500   -33.40072    34.96292     0.00052
                                                                 6.230       4.247     -26.000      27.072
   22  nu_e                  1         12    16     0     0     0    31.22535    21.51936  -131.95528   137.29639     0.00026
                                                                 6.230       4.247     -26.000      27.072
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98088   249.98088     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49895   249.49895     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    -0.00079     0.00079     0.00000
    7  mu-                   1         13     3     4     0     0    42.35863   -41.42209    32.24498    67.45215     0.10566
    8  mu+                   1        -13     3     4     0     0     5.04962    26.84664   -19.81420    33.74692     0.10566
    9  H_10                  1         25     3     4     0     0   -47.40825    14.57545   -11.94885   398.28101   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.463517D-12 -0.222850D-12  0.249981D+03  0.249981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.174521D-08 -0.240233D-07 -0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.423586D+02 -0.414221D+02  0.322450D+02  0.674521D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.504962D+01  0.268466D+02 -0.198142D+02  0.337468D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.474082D+02  0.145754D+02 -0.119488D+02  0.398281D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00079     0.00079     0.00000
    3  mu-                   1         13     0     0     0     0    42.35863   -41.42209    32.24498    67.45215     0.10566
    4  mu+                   1        -13     0     0     0     0     5.04962    26.84664   -19.81420    33.74692     0.10566
    5  H_10                  1         25     0     0     0     0   -47.40825    14.57545   -11.94885   398.28101   395.00000



                            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     -0.00079      0.00079      0.00000
    3  mu-                1        13    0           0           0     42.35863    -41.42209     32.24498     67.45215      0.10566
    4  mu+                1       -13    0           0           0      5.04962     26.84664    -19.81420     33.74692      0.10566
    5  h0                 1        25    0           0           0    -47.40825     14.57545    -11.94885    398.28101    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.48114    499.48087    499.48064
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98088   249.98088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49895   249.49895     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    -0.00079     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.35863   -41.42209    32.24498    67.45215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.04962    26.84664   -19.81420    33.74692     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.40825    14.57545   -11.94885   398.28101   395.00000
                                                                 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    -0.00079     0.00079     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    42.35863   -41.42209    32.24498    67.45215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     5.04962    26.84664   -19.81420    33.74692     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -47.40825    14.57545   -11.94885   398.28101   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    47.40825   -14.57545    12.43078   101.19907    87.33122
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    42.35863   -41.42209    32.24498    67.45215     0.10602
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     5.04962    26.84664   -19.81420    33.74692     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    42.35863   -41.42209    32.24498    67.45215     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   156.54067     0.99024   -88.58359   179.93348     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -203.94892    13.58521    76.63474   218.34753     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -47.40825    14.57545   -11.94885   398.28101   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   143.59852     1.19565   -82.00871   173.80135    53.47446
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -191.00676    13.37980    70.05986   224.47966    93.91554
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    43    43    15.40129    -1.02275     5.18493    16.97555     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   128.19723     2.21839   -87.19364   156.82581    23.49792
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -198.42075     1.53008    64.32131   208.76798     8.58502
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     7.41399    11.84972     5.73855    15.71168     4.30614
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   122.45400    -1.00872   -85.50302   150.02455    14.16329
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    51    51     5.74323     3.22711    -1.69062     6.80126     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    47    47  -179.75712     0.15806    56.53819   188.50001     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48   -18.66363     1.37202     7.78312    20.26797     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49     5.20526    11.15616     4.87219    13.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50     2.20873     0.69356     0.86636     2.47186     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    38    80.54117    -2.20661   -62.77495   102.24868     4.72761
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    40    41.91283     1.19789   -22.72807    47.77586     2.80135
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    41    42    73.33314    -2.49899   -57.58378    93.35497     3.90677
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    35     0    46    46     7.20803     0.29238    -5.19117     8.89372     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45     8.48075     0.76367    -3.50017     9.20639     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    33.43208     0.43422   -19.22790    38.56948     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    37     0    53    53    42.53187     0.15578   -32.00932    53.23241     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    52    52    30.80127    -2.65476   -25.57446    40.12255     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    25     0    54    54    15.40129    -1.02275     5.18493    16.97555     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    54    54    33.43208     0.43422   -19.22790    38.56948     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    54    54     8.48075     0.76367    -3.50017     9.20639     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    38     0    54    54     7.20803     0.29238    -5.19117     8.89372     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    31     0    61    61  -179.75712     0.15806    56.53819   188.50001     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    61    61   -18.66363     1.37202     7.78312    20.26797     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    61    61     5.20526    11.15616     4.87219    13.23982     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    61    61     2.20873     0.69356     0.86636     2.47186     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    61    61     5.74323     3.22711    -1.69062     6.80126     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    61    61    30.80127    -2.65476   -25.57446    40.12255     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    41     0    61    61    42.53187     0.15578   -32.00932    53.23241     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    46    55    60    64.52214     0.46752   -22.73431    73.64513    27.26592
                                                                 0.000       0.000       0.000       0.000
   55  (B*_2-)               2       -525    54     0    77    79    15.38997    -0.51169     4.34470    17.03010     5.83393
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    54     0     0     0     1.17501    -0.43535    -0.00523     1.26082     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    54     0    80    81     3.76543     0.10354    -1.45765     4.11404     0.78189
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    54     0    82    83    13.64684     0.68833    -7.84642    15.78849     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    54     0    84    85    14.72317    -0.33326    -9.17756    17.37597     0.90229
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    54     0    86    87    15.82172     0.95595    -8.59215    18.07571     1.29050
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    47    53    62    76  -111.93039    14.10793    10.78546   324.63588   304.21158
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma_b~+)           2      -5112    61     0    88    89  -152.89871     0.90866    49.04285   160.67882     5.80000
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    61     0    90    92   -26.95558    -0.27243     8.63795    28.32329     0.95778
                                                                 0.000       0.000       0.000       0.000
   64  (Delta-)              2       1114    61     0    93    94    -8.42682     0.40873     2.90677     9.00310     1.19506
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    61     0    95    96    -1.61239    -0.04266     0.27592     1.84854     0.85984
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    61     0    97    98    -4.53378     0.72809     2.54685     5.30247     0.73786
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    61     0    99   100    -3.72262     0.60801     0.97383     4.16058     1.46101
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    61     0     0     0     0.09338    -0.09689     0.04175     0.19832     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    61     0   101   102     4.64663     8.09597     4.22776    10.29237     0.96069
                                                                 0.000       0.000       0.000       0.000
   70  (eta'(958))           2        331    61     0   103   105     0.29636     1.16486     0.26235     1.55912     0.95776
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    61     0   106   107     2.65418     2.01619    -0.72301     3.61572     1.20039
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   108   109     2.45963     0.87155     0.62308     2.90740     1.12043
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    61     0   110   111     2.09594     1.58986    -0.27101     2.75817     0.78325
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~0)             2      -3212    61     0   112   113    14.43767    -0.36616   -11.47746    18.48606     1.19255
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    61     0   114   115    20.10531    -1.47971   -16.15682    25.85925     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)0)          2        115    61     0   116   118    39.43042    -0.02617   -30.12535    49.64267     1.44902
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    55     0   119   121    14.12442    -0.43076     3.59740    15.50794     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     0.97717    -0.11958     0.64629     1.18589     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   122   123     0.28838     0.03865     0.10101     0.33627     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0     0.86816     0.28302    -0.14192     0.92409     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   124   125     2.89727    -0.17948    -1.31573     3.18995     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    58     0     0     0     6.20937     0.30533    -3.55372     7.17817     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    58     0     0     0     7.43747     0.38300    -4.29270     8.61032     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    59     0     0     0    12.22896    -0.22351    -7.89012    14.56349     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     2.49421    -0.10974    -1.28743     2.81248     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    60     0     0     0     5.80365     0.49470    -2.93836     6.54252     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    60     0   126   127    10.01808     0.46125    -5.65379    11.53318     0.68871
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda_b~0)          2      -5122    62     0   128   131  -147.84275     0.88118    47.49221   155.38850     5.64100
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    -5.05597     0.02748     1.55064     5.29032     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0   -10.60607    -0.01836     3.44815    11.15340     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -2.89801    -0.01020     0.86665     3.02806     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    63     0   132   134   -13.45149    -0.24387     4.32315    14.14183     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    64     0     0     0    -6.42301     0.41926     2.37853     6.92612     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -2.00380    -0.01053     0.52824     2.07698     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0    -0.24565    -0.30465    -0.03250     0.41676     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   135   136    -1.36675     0.26199     0.30841     1.43177     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -2.00812     0.18695     1.47464     2.50230     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -2.52566     0.54114     1.07221     2.80016     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    67     0   137   139    -2.38118     0.18340     0.13482     2.51683     0.78271
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   140   141    -1.34144     0.42461     0.83900     1.64375     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    69     0   142   143     4.48585     7.57593     4.00245     9.68695     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     0.16078     0.52004     0.22531     0.60542     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   144   145     0.18885     0.35212    -0.03837     0.42349     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   146   147     0.03420     0.30878     0.02850     0.33992     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    70     0   148   149     0.07330     0.50396     0.27222     0.79571     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    71     0   150   151     1.84311     1.10370    -0.85669     2.37966     0.56006
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0     0.81107     0.91249     0.13368     1.23606     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    72     0   152   154     1.30299     0.32497     0.45679     1.60982     0.76124
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     1.15664     0.54658     0.16629     1.29757     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     1.26958     0.93310     0.21153     1.58973     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   155   156     0.82636     0.65676    -0.48253     1.16844     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda~0)            2      -3122    74     0   157   158    13.94363    -0.29025   -11.10703    17.86392     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0     0.49404    -0.07591    -0.37043     0.62214     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  p+                    1       2212    75     0     0     0    17.42370    -1.37318   -14.05329    22.44652     0.93827
                                                              1387.640    -102.127   -1115.121    1784.768
  115  pi-                   1       -211    75     0     0     0     2.68161    -0.10652    -2.10354     3.41273     0.13957
                                                              1387.640    -102.127   -1115.121    1784.768
  116  (omega(782))          2        223    76     0   159   161    19.19998    -0.18557   -14.85964    24.29133     0.76540
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    18.11606     0.10322   -13.80224    22.77550     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    76     0     0     0     2.11438     0.05618    -1.46346     2.57584     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (D*(2010)+)           2        413    77     0   162   163     5.22013     0.09437     1.53875     5.80229     2.01000
                                                                 0.302      -0.009       0.077       0.331
  120  (rho(770)0)           2        113    77     0   164   165     6.70220    -0.60500     0.56458     6.78633     0.67080
                                                                 0.302      -0.009       0.077       0.331
  121  (b_1(1235)-)          2     -10213    77     0   166   167     2.20209     0.07987     1.49407     2.91932     1.19776
                                                                 0.302      -0.009       0.077       0.331
  122  gamma                 1         22    79     0     0     0     0.24948    -0.01692     0.06052     0.25727     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0     0.03890     0.05557     0.04049     0.07900     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     2.20839    -0.15524    -1.06241     2.45557     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  125  gamma                 1         22    81     0     0     0     0.68888    -0.02424    -0.25332     0.73438     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  126  pi+                   1        211    87     0     0     0     5.28472     0.23380    -3.34312     6.25930     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   168   169     4.73336     0.22745    -2.31068     5.27388     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda_c~-)          2      -4122    88     0   170   172   -62.81458    -0.85896    21.78238    66.52895     2.28490
                                                                -4.221       0.025       1.356       4.437
  129  (pi0)                 2        111    88     0   173   174   -34.52100     0.70597    10.46007    36.07810     0.13498
                                                                -4.221       0.025       1.356       4.437
  130  (rho(770)0)           2        113    88     0   175   176   -32.88071     0.91662    10.18736    34.44151     0.67379
                                                                -4.221       0.025       1.356       4.437
  131  pi+                   1        211    88     0     0     0   -17.62645     0.11755     5.06241    18.33993     0.13957
                                                                -4.221       0.025       1.356       4.437
  132  (pi0)                 2        111    92     0   177   178    -6.05588    -0.02271     2.02342     6.38644     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    92     0   179   180    -5.05319    -0.18627     1.49620     5.27506     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    92     0   181   182    -2.34242    -0.03489     0.80353     2.48032     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.27264     0.07579     0.01293     0.28328     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0    -1.09410     0.18620     0.29548     1.14849     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  pi+                   1        211    99     0     0     0    -0.93549    -0.12868    -0.00419     0.95457     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -0.17369     0.04554    -0.07239     0.23867     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    99     0   183   184    -1.27199     0.26653     0.21139     1.32360     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.81311     0.22440     0.56957     1.01780     0.00000
                                                                -0.001       0.000       0.000       0.001
  141  gamma                 1         22   100     0     0     0    -0.52833     0.20022     0.26944     0.62595     0.00000
                                                                -0.001       0.000       0.000       0.001
  142  gamma                 1         22   101     0     0     0     2.98690     5.36143     2.57399     6.65521     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0     1.49895     2.21451     1.42846     3.03173     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     0.01502     0.08187     0.04058     0.09261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0     0.17383     0.27025    -0.07896     0.33088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   104     0     0     0     0.04863     0.29225     0.05927     0.30213     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.01442     0.01653    -0.03076     0.03778     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   105     0     0     0     0.24362     0.26834     0.34026     0.49712     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   105     0     0     0    -0.17032     0.23563    -0.06803     0.29859     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   106     0     0     0     0.97809     0.86359    -0.51551     1.40985     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   106     0   185   186     0.86501     0.24011    -0.34118     0.96981     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   108     0     0     0     0.16747    -0.07438     0.18965     0.29837     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   108     0     0     0     0.46485     0.25034     0.27458     0.61125     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   108     0   187   188     0.67067     0.14900    -0.00744     0.70020     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0     0.36883     0.33064    -0.15972     0.52045     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   111     0     0     0     0.45753     0.32612    -0.32281     0.64799     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  n~0                   1      -2112   112     0     0     0    11.25733    -0.18149    -9.06836    14.48718     0.93957
                                                                62.874      -1.309     -50.084      80.552
  158  (pi0)                 2        111   112     0   189   190     2.68629    -0.10876    -2.03867     3.37674     0.13498
                                                                62.874      -1.309     -50.084      80.552
  159  pi+                   1        211   116     0     0     0     4.56605    -0.06837    -3.28117     5.62487     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   116     0     0     0     6.39648     0.06736    -4.88639     8.05082     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   116     0   191   192     8.23745    -0.18456    -6.69208    10.61564     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (D+)                  2        411   119     0   193   194     4.83886     0.05296     1.44277     5.38453     1.86930
                                                                 0.302      -0.009       0.077       0.331
  163  (pi0)                 2        111   119     0   195   196     0.38128     0.04141     0.09598     0.41776     0.13498
                                                                 0.302      -0.009       0.077       0.331
  164  pi+                   1        211   120     0     0     0     5.46775    -0.71230     0.47762     5.53636     0.13957
                                                                 0.302      -0.009       0.077       0.331
  165  pi-                   1       -211   120     0     0     0     1.23445     0.10730     0.08696     1.24997     0.13957
                                                                 0.302      -0.009       0.077       0.331
  166  (omega(782))          2        223   121     0   197   199     1.99772     0.20503     1.05385     2.39903     0.78219
                                                                 0.302      -0.009       0.077       0.331
  167  pi-                   1       -211   121     0     0     0     0.20438    -0.12516     0.44022     0.52030     0.13957
                                                                 0.302      -0.009       0.077       0.331
  168  gamma                 1         22   127     0     0     0     3.75948     0.22062    -1.87698     4.20778     0.00000
                                                                 0.001       0.000      -0.000       0.001
  169  gamma                 1         22   127     0     0     0     0.97387     0.00683    -0.43370     1.06610     0.00000
                                                                 0.001       0.000      -0.000       0.001
  170  (eta)                 2        221   128     0   200   202   -25.50066    -0.56445     8.89595    27.01925     0.54745
                                                                -8.683      -0.036       2.903       9.163
  171  pi-                   1       -211   128     0     0     0   -15.31659    -0.25469     5.33262    16.22095     0.13957
                                                                -8.683      -0.036       2.903       9.163
  172  (Sigma~0)             2      -3212   128     0   203   204   -21.99733    -0.03982     7.55381    23.28876     1.19255
                                                                -8.683      -0.036       2.903       9.163
  173  gamma                 1         22   129     0     0     0   -10.66118     0.27213     3.26320    11.15272     0.00000
                                                                -4.245       0.026       1.363       4.462
  174  gamma                 1         22   129     0     0     0   -23.85982     0.43384     7.19688    24.92538     0.00000
                                                                -4.245       0.026       1.363       4.462
  175  pi-                   1       -211   130     0     0     0    -7.41382     0.29828     2.53643     7.84261     0.13957
                                                                -4.221       0.025       1.356       4.437
  176  pi+                   1        211   130     0     0     0   -25.46690     0.61833     7.65093    26.59890     0.13957
                                                                -4.221       0.025       1.356       4.437
  177  gamma                 1         22   132     0     0     0    -0.14909     0.02038     0.04932     0.15836     0.00000
                                                                -0.001      -0.000       0.000       0.001
  178  gamma                 1         22   132     0     0     0    -5.90679    -0.04309     1.97410     6.22809     0.00000
                                                                -0.001      -0.000       0.000       0.001
  179  gamma                 1         22   133     0     0     0    -1.97296    -0.05857     0.51707     2.04043     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   133     0     0     0    -3.08024    -0.12771     0.97913     3.23463     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   134     0     0     0    -2.15594    -0.06104     0.76238     2.28758     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   134     0     0     0    -0.18647     0.02615     0.04115     0.19274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0    -0.79994     0.10233     0.11554     0.81469     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   139     0     0     0    -0.47205     0.16420     0.09585     0.50890     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   151     0     0     0     0.01383     0.01061     0.01086     0.02054     0.00000
                                                                 0.001       0.000      -0.000       0.001
  186  gamma                 1         22   151     0     0     0     0.85118     0.22950    -0.35204     0.94927     0.00000
                                                                 0.001       0.000      -0.000       0.001
  187  gamma                 1         22   154     0     0     0     0.05777     0.05520    -0.00637     0.08016     0.00000
                                                                 0.001       0.000      -0.000       0.001
  188  gamma                 1         22   154     0     0     0     0.61290     0.09380    -0.00107     0.62004     0.00000
                                                                 0.001       0.000      -0.000       0.001
  189  gamma                 1         22   158     0     0     0     1.86415    -0.01804    -1.44229     2.35703     0.00000
                                                                62.876      -1.309     -50.085      80.553
  190  gamma                 1         22   158     0     0     0     0.82214    -0.09072    -0.59637     1.01971     0.00000
                                                                62.876      -1.309     -50.085      80.553
  191  gamma                 1         22   161     0     0     0     1.37176    -0.00401    -1.05965     1.73338     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  192  gamma                 1         22   161     0     0     0     6.86568    -0.18055    -5.63242     8.88225     0.00000
                                                                 0.001      -0.000      -0.001       0.002
  193  (K~0)                 2       -311   162     0   205   205     1.65725    -0.00030     1.22854     2.12214     0.49767
                                                                 3.393       0.025       0.999       3.771
  194  (rho(770)+)           2        213   162     0   206   207     3.18161     0.05327     0.21423     3.26240     0.68693
                                                                 3.393       0.025       0.999       3.771
  195  gamma                 1         22   163     0     0     0     0.10617    -0.02139    -0.02431     0.11100     0.00000
                                                                 0.302      -0.009       0.077       0.331
  196  gamma                 1         22   163     0     0     0     0.27511     0.06280     0.12029     0.30676     0.00000
                                                                 0.302      -0.009       0.077       0.331
  197  pi-                   1       -211   166     0     0     0     0.51653    -0.03880     0.23084     0.58402     0.13957
                                                                 0.302      -0.009       0.077       0.331
  198  pi+                   1        211   166     0     0     0     0.06241     0.08339     0.15395     0.23244     0.13957
                                                                 0.302      -0.009       0.077       0.331
  199  (pi0)                 2        111   166     0   208   209     1.41877     0.16043     0.66906     1.58256     0.13498
                                                                 0.302      -0.009       0.077       0.331
  200  gamma                 1         22   170     0     0     0    -0.04791    -0.00215     0.00731     0.04851     0.00000
                                                                -8.683      -0.036       2.903       9.163
  201  pi+                   1        211   170     0     0     0   -14.37419    -0.11013     5.01673    15.22552     0.13957
                                                                -8.683      -0.036       2.903       9.163
  202  pi-                   1       -211   170     0     0     0   -11.07855    -0.45217     3.87191    11.74521     0.13957
                                                                -8.683      -0.036       2.903       9.163
  203  (Lambda~0)            2      -3122   172     0   210   211   -21.31879    -0.00471     7.26240    22.54946     1.11568
                                                                -8.683      -0.036       2.903       9.163
  204  gamma                 1         22   172     0     0     0    -0.67854    -0.03510     0.29140     0.73930     0.00000
                                                                -8.683      -0.036       2.903       9.163
  205  KL0                   1        130   193     0     0     0     1.65725    -0.00030     1.22854     2.12214     0.49767
                                                                 3.393       0.025       0.999       3.771
  206  pi+                   1        211   194     0     0     0     1.95979    -0.09852    -0.14560     1.97261     0.13957
                                                                 3.393       0.025       0.999       3.771
  207  (pi0)                 2        111   194     0   212   213     1.22181     0.15178     0.35982     1.28979     0.13498
                                                                 3.393       0.025       0.999       3.771
  208  gamma                 1         22   199     0     0     0     0.13114    -0.02082     0.04464     0.14009     0.00000
                                                                 0.302      -0.009       0.077       0.331
  209  gamma                 1         22   199     0     0     0     1.28763     0.18125     0.62442     1.44248     0.00000
                                                                 0.302      -0.009       0.077       0.331
  210  p~-                   1      -2212   203     0     0     0   -19.94773    -0.01329     6.79057    21.09275     0.93827
                                                             -3033.464      -0.704    1033.317    3208.554
  211  pi+                   1        211   203     0     0     0    -1.37106     0.00858     0.47184     1.45671     0.13957
                                                             -3033.464      -0.704    1033.317    3208.554
  212  gamma                 1         22   207     0     0     0     0.30565     0.09727     0.09790     0.33537     0.00000
                                                                 3.393       0.025       0.999       3.771
  213  gamma                 1         22   207     0     0     0     0.91616     0.05451     0.26192     0.95442     0.00000
                                                                 3.393       0.025       0.999       3.771
 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     0.00005    -0.00001   243.65875   243.65875     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00001  -245.43451   245.43451     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005     0.00001     6.48416     6.48416     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00001    -0.39331     0.39331     0.00000
    7  mu-                   1         13     3     4     0     0   -11.17229    14.87064    54.80647    57.87673     0.10566
    8  mu+                   1        -13     3     4     0     0    10.76153   -18.88615   -27.60313    35.13461     0.10566
    9  H_10                  1         25     3     4     0     0     0.41084     4.01548   -28.97911   396.08217   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.452636D-04 -0.116913D-04  0.243659D+03  0.243659D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.324338D-04 -0.114485D-04 -0.245435D+03  0.245435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.111723D+02  0.148706D+02  0.548065D+02  0.578766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.107615D+02 -0.188861D+02 -0.276031D+02  0.351345D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.410838D+00  0.401548D+01 -0.289791D+02  0.396082D+03  0.395000D+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    -0.00005     0.00001     6.48416     6.48416     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00001    -0.39331     0.39331     0.00000
    3  mu-                   1         13     0     0     0     0   -11.17229    14.87064    54.80647    57.87673     0.10566
    4  mu+                   1        -13     0     0     0     0    10.76153   -18.88615   -27.60313    35.13461     0.10566
    5  H_10                  1         25     0     0     0     0     0.41084     4.01548   -28.97911   396.08217   395.00000



                            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      0.00001      6.48416      6.48416      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00001     -0.39331      0.39331      0.00000
    3  mu-                1        13    0           0           0    -11.17229     14.87064     54.80647     57.87673      0.10566
    4  mu+                1       -13    0           0           0     10.76153    -18.88615    -27.60313     35.13461      0.10566
    5  h0                 1        25    0           0           0      0.41084      4.01548    -28.97911    396.08217    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      4.31508    495.97098    495.95221
 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     0.00005    -0.00001   243.65875   243.65875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00001  -245.43451   245.43451     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005     0.00001     6.48416     6.48416     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00001    -0.39331     0.39331     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.17229    14.87064    54.80647    57.87673     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.76153   -18.88615   -27.60313    35.13461     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.41084     4.01548   -28.97911   396.08217   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005     0.00001     6.48416     6.48416     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00001    -0.39331     0.39331     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.17229    14.87064    54.80647    57.87673     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.76153   -18.88615   -27.60313    35.13461     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     0.41084     4.01548   -28.97911   396.08217   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -31.35285  -165.39244    27.44267   194.51793    93.52254
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20    31.76369   169.40792   -56.42178   201.56423    87.95878
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21     7.51618  -150.59367    17.85520   151.83498     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21   -38.86903   -14.79877     9.58747    42.68295     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  nu_tau                1         16    16     0     0     0   -25.42426    77.00867    -4.74079    81.23548     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    57.18795    92.39925   -51.68099   120.32875     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -31.35285  -165.39244    27.44267   194.51793    93.52254
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    30    30     7.06100  -141.47487    16.77404   142.64106     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    24    25   -38.41385   -23.91757    10.66863    51.87687    23.01555
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    23     0    26    27   -34.21329   -14.44835    14.94828    40.47054     5.92530
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29    -4.20056    -9.46922    -4.27965    11.40633     2.11618
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    34    34   -30.19406   -13.25577    15.11173    36.27492     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    33    -4.01923    -1.19258    -0.16345     4.19562     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -2.49469    -7.42207    -2.57341     8.24215     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -1.70587    -2.04715    -1.70623     3.16418     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    22     0    35    35     7.06100  -141.47487    16.77404   142.64106     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35    -1.70587    -2.04715    -1.70623     3.16418     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -2.49469    -7.42207    -2.57341     8.24215     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    35    -4.01923    -1.19258    -0.16345     4.19562     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    26     0    35    35   -30.19406   -13.25577    15.11173    36.27492     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    50   -31.35285  -165.39244    27.44267   194.51793    93.52254
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    35     0    51    52     3.34208   -74.65336     9.43151    75.33196     1.28714
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    35     0    53    54     2.63212   -42.30690     3.93861    42.58124     0.92090
                                                                 0.000       0.000       0.000       0.000
   38  (K0)                  2        311    35     0    55    55     0.58788   -18.77597     2.80836    19.00045     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    35     0    56    56    -0.13477    -0.83407     0.00263     0.98057     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    35     0    57    58    -0.15406    -1.72339    -0.24289     1.75243     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    35     0    59    60    -0.01128    -3.42778     0.04686     3.68909     1.36284
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -0.21267    -1.44523    -0.08660     1.46999     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1285))           2      20223    35     0    61    62    -2.02369    -4.55666    -2.69358     5.81039     1.28330
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -0.29763    -0.36152     0.11235     0.50138     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    63    64    -1.70215    -2.36867    -0.84567     3.13670     0.78473
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    35     0    65    66    -3.22429    -1.48568     1.19108     3.95815     1.28257
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    35     0    67    68    -3.21825    -1.47693     1.51835     3.93514     0.80093
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    69    70    -0.40718    -0.86528     0.08258     0.96930     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    35     0    71    72    -9.70008    -3.34702     3.84719    11.06489     1.52865
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    35     0    73    74   -16.82888    -7.76400     8.33189    20.33625     0.80736
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    36     0     0     0     0.91842   -18.35288     2.48868    18.55017     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    36     0    75    76     2.42366   -56.30048     6.94284    56.78179     0.59170
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0     0.81630   -13.55832     1.15191    13.64056     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     1.81582   -28.74858     2.78670    28.94068     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    38     0     0     0     0.58788   -18.77597     2.80836    19.00045     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    39     0     0     0    -0.13477    -0.83407     0.00263     0.98057     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0    -0.11683    -1.20030    -0.23093     1.22788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    40     0     0     0    -0.03724    -0.52309    -0.01196     0.52455     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   59  (omega(782))          2        223    41     0    77    79    -0.23409    -1.57335    -0.25468     1.79199     0.78494
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    41     0     0     0     0.22281    -1.85444     0.30154     1.89710     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)+)          2      10211    43     0    80    81    -1.60875    -4.12293    -2.33802     5.09891     0.97262
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.41494    -0.43372    -0.35556     0.71148     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     0.03421    -0.25580     0.03496     0.26043     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    82    83    -1.73636    -2.11287    -0.88063     2.87626     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0    84    86    -2.13019    -1.01412     0.39257     2.51757     0.78606
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    87    88    -1.09410    -0.47157     0.79852     1.44059     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.58018    -0.52191     0.54571     0.96243     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0    -2.63807    -0.95502     0.97264     2.97271     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.39761    -0.85340     0.09926     0.94669     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.00958    -0.01188    -0.01668     0.02261     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  (rho(770)0)           2        113    49     0    89    90    -4.17736    -1.25076     2.18545     4.92685     0.69487
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -5.52272    -2.09626     1.66174     6.13804     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -1.76259    -0.76655     0.65226     2.03451     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0   -15.06629    -6.99745     7.67963    18.30174     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0     2.26476   -52.91670     6.56173    53.37024     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0    91    92     0.15890    -3.38378     0.38111     3.41155     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.01338    -0.07452     0.07009     0.17356     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -0.06105    -0.50630    -0.28068     0.59861     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0    93    94    -0.18642    -0.99253    -0.04409     1.01981     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    61     0    95    97    -1.23687    -3.74816    -2.03293     4.47337     0.54745
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -0.37188    -0.37478    -0.30509     0.62555     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.00048    -0.01573    -0.00406     0.01626     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0    -1.73588    -2.09713    -0.87657     2.86001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  pi-                   1       -211    65     0     0     0    -0.20887    -0.25129    -0.01957     0.35585     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0    -1.35444    -0.58924     0.12387     1.48880     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0    98    99    -0.56688    -0.17359     0.28827     0.67291     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.43775    -0.24296     0.28168     0.57446     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.65635    -0.22860     0.51684     0.86613     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi-                   1       -211    71     0     0     0    -1.52652    -0.26522     0.51203     1.63776     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    71     0     0     0    -2.65084    -0.98553     1.67343     3.28908     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    76     0     0     0     0.09703    -1.92598     0.14998     1.93425     0.00000
                                                                 0.000      -0.001       0.000       0.001
   92  gamma                 1         22    76     0     0     0     0.06188    -1.45780     0.23113     1.47731     0.00000
                                                                 0.000      -0.001       0.000       0.001
   93  gamma                 1         22    79     0     0     0    -0.00694    -0.34356     0.01456     0.34393     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    79     0     0     0    -0.17948    -0.64897    -0.05865     0.67588     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  (pi0)                 2        111    80     0   100   101    -0.33813    -0.84366    -0.41326     1.00752     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    80     0   102   103    -0.53951    -1.86061    -0.89394     2.13782     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    80     0   104   105    -0.35923    -1.04388    -0.72573     1.32802     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    86     0     0     0    -0.39894    -0.09277     0.25805     0.48409     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    86     0     0     0    -0.16794    -0.08082     0.03021     0.18881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    95     0     0     0    -0.33877    -0.80484    -0.41851     0.96833     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    95     0     0     0     0.00064    -0.03883     0.00525     0.03919     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    96     0     0     0    -0.52843    -1.85610    -0.89032     2.12532     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  103  gamma                 1         22    96     0     0     0    -0.01108    -0.00451    -0.00362     0.01250     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  104  gamma                 1         22    97     0     0     0    -0.29420    -0.88998    -0.55593     1.08981     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    97     0     0     0    -0.06503    -0.15391    -0.16980     0.23822     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.65161   249.65161     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.12345   250.12345     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00373     0.00373     0.00000
    7  mu-                   1         13     3     4     0     0   -31.27744    14.54880    -7.29513    35.25870     0.10566
    8  mu+                   1        -13     3     4     0     0    62.50519   -23.80223    12.96308    68.12854     0.10566
    9  H_10                  1         25     3     4     0     0   -31.22774     9.25343    -6.13980   396.38806   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.154200D-12  0.154475D-12  0.249652D+03  0.249652D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121138D-04 -0.173337D-05 -0.250123D+03  0.250123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.312774D+02  0.145488D+02 -0.729513D+01  0.352585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.625052D+02 -0.238022D+02  0.129631D+02  0.681285D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.312277D+02  0.925343D+01 -0.613980D+01  0.396388D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00373     0.00373     0.00000
    3  mu-                   1         13     0     0     0     0   -31.27744    14.54880    -7.29513    35.25870     0.10566
    4  mu+                   1        -13     0     0     0     0    62.50519   -23.80223    12.96308    68.12854     0.10566
    5  H_10                  1         25     0     0     0     0   -31.22774     9.25343    -6.13980   396.38806   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00373      0.00373      0.00000
    3  mu-                1        13    0           0           0    -31.27744     14.54880     -7.29513     35.25870      0.10566
    4  mu+                1       -13    0           0           0     62.50519    -23.80223     12.96308     68.12854      0.10566
    5  h0                 1        25    0           0           0    -31.22774      9.25343     -6.13980    396.38806    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.47557    499.77903    499.77880
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.65161   249.65161     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.12345   250.12345     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00373     0.00373     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.27744    14.54880    -7.29513    35.25870     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.50519   -23.80223    12.96308    68.12854     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.22774     9.25343    -6.13980   396.38806   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00373     0.00373     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -31.27744    14.54880    -7.29513    35.25870     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    62.50519   -23.80223    12.96308    68.12854     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -31.22774     9.25343    -6.13980   396.38806   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    31.22776    -9.25343     5.66795   103.38724    97.95916
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -31.27695    14.54857    -7.29502    35.25815     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    62.50471   -23.80201    12.96297    68.12909     0.39934
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    62.50390   -23.80272    12.96144    68.12722     0.10625
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00081     0.00072     0.00153     0.00187     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    62.43743   -23.77745    12.94731    68.05471     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.06647    -0.02527     0.01413     0.07250     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   149.66224   -67.87041   -13.66953   183.80695    81.19705
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27  -180.88998    77.12384     7.52974   212.58111    80.40372
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    95.39812   -14.90741   -38.60058   103.98628     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    54.26412   -52.96300    24.93104    79.82067     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    23     0     0     0   -46.69266    -4.15114   -23.83178    52.58708     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu~                1        -14    23     0     0     0  -134.19733    81.27498    31.36151   159.99403     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   149.66224   -67.87041   -13.66953   183.80695    81.19705
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    96.67772   -16.15638   -38.01262   105.86855    12.47319
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    33    52.98452   -51.71403    24.34308    77.93841     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    35    60.01169   -14.86613   -27.77113    67.77721     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    34    36.66602    -1.29025   -10.24148    38.09134     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    36    36    52.98452   -51.71403    24.34308    77.93841     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36    36.66602    -1.29025   -10.24148    38.09134     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    36    36    60.01169   -14.86613   -27.77113    67.77721     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    48   149.66224   -67.87041   -13.66953   183.80695    81.19705
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    36     0     0     0     8.85403    -8.45235     3.89743    12.84700     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    36     0    49    50    41.89549   -40.81625    18.63075    61.39931     1.25418
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    36     0    51    51     0.94518    -0.40476     1.11343     1.59519     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda0)             2       3122    36     0    52    53     1.62942    -0.83276     0.17692     2.15047     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    36     0     0     0     2.97433    -0.84513    -0.94440     3.36684     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    54    55     9.61464    -0.80962    -2.60266    10.04739     1.03895
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    36     0     0     0     5.69718    -0.02907    -1.63525     5.92893     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)+)          2        215    36     0    56    57     7.56440    -0.72711    -1.93056     7.96315     1.39135
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    36     0    58    59    10.52425    -0.92729    -3.09686    11.01854     0.44489
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    36     0     0     0     5.39354    -1.12683    -2.46430     6.10865     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    36     0     0     0    10.89746    -2.56989    -4.53555    12.11654     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)+)          2        215    36     0    60    61    43.67232   -10.32935   -20.27850    49.26495     1.36039
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     2.79465    -2.40681     1.01978     3.82913     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    39.10084   -38.40944    17.61097    57.57018     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    39     0    62    63     0.94518    -0.40476     1.11343     1.59519     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    40     0     0     0     1.34969    -0.61602     0.21334     1.76834     0.93827
                                                               192.665     -98.466      20.919     254.275
   53  pi-                   1       -211    40     0     0     0     0.27973    -0.21673    -0.03642     0.38213     0.13957
                                                               192.665     -98.466      20.919     254.275
   54  (rho(770)+)           2        213    42     0    64    65     6.50547    -0.57376    -1.87330     6.84208     0.80899
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     3.10916    -0.23586    -0.72935     3.20530     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    66    67     4.73210    -0.93374    -1.28201     5.04687     0.75011
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     2.83230     0.20663    -0.64855     2.91628     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     2.93299    -0.22221    -1.00696     3.11211     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     7.59127    -0.70508    -2.08989     7.90643     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    48     0    68    69    33.72673    -7.96105   -15.42963    37.94888     1.08332
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    70    71     9.94559    -2.36830    -4.84887    11.31607     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    72    73     0.85903    -0.23350     0.95316     1.31117     0.13498
                                                                72.319     -30.970      85.192     122.053
   63  (pi0)                 2        111    51     0    74    75     0.08616    -0.17126     0.16028     0.28401     0.13498
                                                                72.319     -30.970      85.192     122.053
   64  pi+                   1        211    54     0     0     0     2.45665    -0.27952    -0.33589     2.49911     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0    76    77     4.04883    -0.29425    -1.53741     4.34298     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    56     0     0     0     1.23526    -0.40203    -0.61815     1.44537     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    56     0     0     0     3.49684    -0.53171    -0.66387     3.60150     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    60     0     0     0    21.22007    -5.49470    -9.94721    24.07176     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    60     0    78    79    12.50666    -2.46635    -5.48242    13.87713     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    61     0     0     0     0.62659    -0.16200    -0.27359     0.70265     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    61     0     0     0     9.31900    -2.20629    -4.57528    10.61342     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    62     0     0     0     0.07279    -0.05406     0.13282     0.16081     0.00000
                                                                72.319     -30.970      85.193     122.053
   73  gamma                 1         22    62     0     0     0     0.78624    -0.17944     0.82034     1.15036     0.00000
                                                                72.319     -30.970      85.193     122.053
   74  gamma                 1         22    63     0     0     0     0.09970    -0.06684     0.04580     0.12847     0.00000
                                                                72.319     -30.970      85.192     122.053
   75  gamma                 1         22    63     0     0     0    -0.01354    -0.10442     0.11448     0.15554     0.00000
                                                                72.319     -30.970      85.192     122.053
   76  gamma                 1         22    65     0     0     0     2.03577    -0.08536    -0.74385     2.16909     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    65     0     0     0     2.01306    -0.20888    -0.79356     2.17388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    69     0     0     0    12.23391    -2.43196    -5.35909    13.57582     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   79  gamma                 1         22    69     0     0     0     0.27275    -0.03439    -0.12333     0.30131     0.00000
                                                                 0.001      -0.000      -0.001       0.001
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.51073   249.51073     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.85651   249.85651     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    -0.00046     0.00046     0.00000
    7  mu-                   1         13     3     4     0     0    16.29778   -51.70992   -32.65370    63.29146     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.28566    13.70388    30.65198    39.22830     0.10566
    9  H_10                  1         25     3     4     0     0     3.98788    38.00604     1.65593   396.84771   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.237699D-18  0.181159D-18  0.249511D+03  0.249511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143662D-05 -0.109529D-05 -0.249857D+03  0.249857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.162978D+02 -0.517099D+02 -0.326537D+02  0.632914D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.202857D+02  0.137039D+02  0.306520D+02  0.392282D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.398788D+01  0.380060D+02  0.165593D+01  0.396848D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.51073   249.51073     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.85651   249.85651     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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    16.29778   -51.70992   -32.65370    63.29146     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.28566    13.70388    30.65198    39.22830     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.98788    38.00604     1.65593   396.84771   395.00000
                                                                 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    -0.00046     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    16.29778   -51.70992   -32.65370    63.29146     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -20.28566    13.70388    30.65198    39.22830     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     3.98788    38.00604     1.65593   396.84771   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    71.14374    35.69393   185.03520   201.48586     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -67.15587     2.31211  -183.37926   195.36184     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     3.98788    38.00604     1.65593   396.84771   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    68.34919    34.41194   177.73786   194.85723    22.86476
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -64.36131     3.59411  -176.08193   201.99048    75.10003
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    67.92030    33.63180   178.11282   193.89123    11.19665
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    44    44     0.42889     0.78014    -0.37496     0.96600     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -73.76997    16.90697  -117.29745   139.67672     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     9.40866   -13.31286   -58.78448    62.31377    12.71357
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    67.33465    33.30301   177.71755   193.11191     8.10179
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    45    45     0.58565     0.32879     0.39528     0.77931     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31    10.06914   -13.36715   -57.12047    60.52265    10.96243
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    39    39    -0.66047     0.05428    -1.66402     1.79112     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    48    48    40.27274    21.24550   106.89290   116.28585     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33    27.06191    12.05750    70.82464    76.82607     2.89555
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    35    11.78102   -11.68584   -52.57737    55.38484     5.26776
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -1.71188    -1.68130    -4.54310     5.13780     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    47    47    12.35569     7.06678    33.25343    36.17171     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    46    46    14.70622     4.99073    37.57121    40.65435     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    37    12.06976   -11.33034   -50.65191    53.40566     3.53451
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -0.28874    -0.35550    -1.92546     1.97918     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    41    41     0.82479    -0.51942    -6.64061     6.71176     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    11.24497   -10.81092   -44.01130    46.69390     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    49    49   -73.76997    16.90697  -117.29745   139.67672     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49    -0.66047     0.05428    -1.66402     1.79112     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49    -1.71188    -1.68130    -4.54310     5.13780     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    49    49     0.82479    -0.51942    -6.64061     6.71176     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49    11.24497   -10.81092   -44.01130    46.69390     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    49    49    -0.28874    -0.35550    -1.92546     1.97918     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    21     0    49    49     0.42889     0.78014    -0.37496     0.96600     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    25     0    49    49     0.58565     0.32879     0.39528     0.77931     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    49    49    14.70622     4.99073    37.57121    40.65435     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    49    49    12.35569     7.06678    33.25343    36.17171     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    28     0    49    49    40.27274    21.24550   106.89290   116.28585     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    66     3.98788    38.00604     1.65593   396.84771   395.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)+)             2      10523    49     0    67    68   -69.97074    15.88293  -111.53635   132.74672     5.75867
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    49     0     0     0    -3.84049     0.92712    -6.98115     8.07624     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    49     0     0     0    -1.87998    -0.84765    -5.53883     5.98430     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    49     0    69    70     1.13439    -2.13593    -5.58576     6.21212     1.24126
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    49     0     0     0     0.39807     0.28213    -1.84715     1.91560     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    49     0    71    72     3.21960    -4.02771   -15.80904    16.64736     0.78787
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    49     0    73    74     1.68636    -1.69701    -8.06710     8.51601     1.31173
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~0)             2      -2114    49     0    75    76     3.19973    -2.88222   -13.40695    14.13534     1.23123
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    49     0    77    78     1.79265    -1.76516    -5.08706     5.74192     0.87298
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*-)             2       3114    49     0    79    80     0.61216     0.49329    -1.96726     2.52368     1.37142
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    49     0    81    81    -0.02433    -0.26847     0.43701     0.71506     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    82    82     0.85553     0.11945     1.53466     1.83004     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1380))           2      10333    49     0    83    84     0.49666     0.98340     1.58902     2.38709     1.39981
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)0)         2        315    49     0    85    86     5.66075     1.36524    12.87612    14.20025     1.39457
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)~0)        2       -315    49     0    87    88     4.24651     2.87780    12.60490    13.68119     1.40600
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)+)         2        325    49     0    89    90     8.98866     3.53293    21.75350    23.84202     1.39621
                                                                 0.000       0.000       0.000       0.000
   66  (B*-)                 2       -523    49     0    91    92    47.41236    25.16590   126.68738   137.69277     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (B*0)                 2        513    50     0    93    94   -61.89882    13.92884   -98.13195   116.97739     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0    -8.07192     1.95409   -13.40440    15.76933     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    53     0    95    96     0.56943    -1.09989    -3.69266     3.92650     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    53     0    97    98     0.56497    -1.03604    -1.89309     2.28562     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0     1.80864    -1.66059    -7.66514     8.04879     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    99   100     1.41096    -2.36712    -8.14390     8.59857     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    56     0   101   102     1.66241    -1.50733    -7.26645     7.68110     1.07812
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0     0.02395    -0.18968    -0.80065     0.83491     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    57     0     0     0     2.17061    -2.22722    -9.94502    10.46211     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     1.02912    -0.65499    -3.46194     3.67323     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.03164    -0.24224    -0.48285     0.55884     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0   103   104     1.82429    -1.52292    -4.60421     5.18308     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda0)             2       3122    59     0   105   106     0.47284     0.37781    -1.90090     2.28571     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0     0.13932     0.11549    -0.06636     0.23797     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    60     0   107   108    -0.02433    -0.26847     0.43701     0.71506     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    61     0   109   110     0.85553     0.11945     1.53466     1.83004     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)-)            2       -323    62     0   111   112     0.38669     0.49823     0.81467     1.34270     0.86105
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    62     0     0     0     0.10997     0.48517     0.77435     1.04439     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    63     0   113   114     3.08917     0.82472     7.94650     8.61236     0.89599
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   115   117     2.57157     0.54053     4.92962     5.58789     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    64     0     0     0     4.13487     2.95317    12.32693    13.34223     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.11164    -0.07537     0.27798     0.33896     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    65     0   118   119     7.75991     2.84304    17.88170    19.71938     0.89436
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     1.22875     0.68988     3.87181     4.12264     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    66     0   120   122    47.34081    25.15110   126.47833   137.47132     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.07155     0.01480     0.20905     0.22145     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (B0)                  2        511    67     0   123   124   -61.48100    13.79159   -97.42721   116.14669     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    67     0     0     0    -0.41782     0.13724    -0.70474     0.83070     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0     0.41649    -0.82165    -2.11420     2.31039     0.13957
                                                                17.879     -34.536    -115.946     123.289
   96  pi-                   1       -211    69     0     0     0     0.15293    -0.27824    -1.57846     1.61612     0.13957
                                                                17.879     -34.536    -115.946     123.289
   97  pi-                   1       -211    70     0     0     0     0.57291    -0.82151    -1.36548     1.69915     0.13957
                                                                36.509     -66.949    -122.333     147.698
   98  pi+                   1        211    70     0     0     0    -0.00794    -0.21453    -0.52761     0.58646     0.13957
                                                                36.509     -66.949    -122.333     147.698
   99  gamma                 1         22    72     0     0     0     1.34599    -2.19216    -7.59160     8.01559     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.06497    -0.17496    -0.55230     0.58298     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    73     0     0     0     1.31162    -1.61701    -5.82857     6.19087     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   126     0.35079     0.10969    -1.43788     1.49023     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.66154    -0.61657    -1.65746     1.88811     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  104  gamma                 1         22    78     0     0     0     1.16275    -0.90634    -2.94675     3.29496     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  105  p+                    1       2212    79     0     0     0     0.40040     0.26630    -1.74053     2.03495     0.93827
                                                                14.471      11.563     -58.176      69.953
  106  pi-                   1       -211    79     0     0     0     0.07243     0.11151    -0.16037     0.25076     0.13957
                                                                14.471      11.563     -58.176      69.953
  107  pi-                   1       -211    81     0     0     0    -0.11494    -0.04542     0.39077     0.43297     0.13957
                                                                -0.098      -1.079       1.756       2.873
  108  pi+                   1        211    81     0     0     0     0.09062    -0.22305     0.04623     0.28210     0.13957
                                                                -0.098      -1.079       1.756       2.873
  109  pi-                   1       -211    82     0     0     0     0.77218    -0.01293     1.26170     1.48587     0.13957
                                                                28.600       3.993      51.303      61.177
  110  pi+                   1        211    82     0     0     0     0.08335     0.13238     0.27296     0.34417     0.13957
                                                                28.600       3.993      51.303      61.177
  111  (K~0)                 2       -311    83     0   127   127     0.48059     0.22333     0.44546     0.85262     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    83     0     0     0    -0.09391     0.27490     0.36920     0.49008     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K+                    1        321    85     0     0     0     1.16497     0.41532     2.78779     3.08951     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    85     0     0     0     1.92420     0.40940     5.15871     5.52286     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0     0.10143     0.04902     0.21361     0.24150     0.00000
                                                                 0.001       0.000       0.001       0.001
  116  e-                    1         11    86     0     0     0     2.33443     0.46465     4.45753     5.05322     0.00051
                                                                 0.001       0.000       0.001       0.001
  117  e+                    1        -11    86     0     0     0     0.13571     0.02686     0.25848     0.29318     0.00051
                                                                 0.001       0.000       0.001       0.001
  118  K+                    1        321    89     0     0     0     5.86397     1.93401    12.88984    14.30098     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    89     0     0     0     1.89594     0.90903     4.99186     5.41840     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (D*(2010)0)           2        423    91     0   128   129    20.95336     9.54313    51.46253    56.41395     2.00670
                                                                 3.386       1.799       9.047       9.834
  121  (pi0)                 2        111    91     0   130   131    11.37391     6.36028    30.37310    33.05090     0.13498
                                                                 3.386       1.799       9.047       9.834
  122  (rho(770)-)           2       -213    91     0   132   133    15.01353     9.24768    44.64270    48.00647     0.85107
                                                                 3.386       1.799       9.047       9.834
  123  (D+)                  2        411    93     0   134   137   -27.58145     7.36570   -46.48657    54.58467     1.86930
                                                                -6.994       1.569     -11.083      13.213
  124  (D*_s-)               2       -433    93     0   138   139   -33.89956     6.42589   -50.94063    61.56202     2.11240
                                                                -6.994       1.569     -11.083      13.213
  125  gamma                 1         22   102     0     0     0     0.26550     0.12140    -1.24894     1.28261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22   102     0     0     0     0.08529    -0.01171    -0.18893     0.20762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  (KS0)                 2        310   111     0   140   141     0.48059     0.22333     0.44546     0.85262     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (D0)                  2        421   120     0   142   144    19.13256     8.74477    47.00349    51.52990     1.86450
                                                                 3.386       1.799       9.047       9.834
  129  (pi0)                 2        111   120     0   145   146     1.82080     0.79836     4.45904     4.88405     0.13498
                                                                 3.386       1.799       9.047       9.834
  130  gamma                 1         22   121     0     0     0     7.88610     4.34752    21.06476    22.90885     0.00000
                                                                 3.390       1.801       9.056       9.843
  131  gamma                 1         22   121     0     0     0     3.48781     2.01276     9.30834    10.14205     0.00000
                                                                 3.390       1.801       9.056       9.843
  132  pi-                   1       -211   122     0     0     0    10.25097     6.06072    30.95903    33.17070     0.13957
                                                                 3.386       1.799       9.047       9.834
  133  (pi0)                 2        111   122     0   147   148     4.76256     3.18697    13.68367    14.83576     0.13498
                                                                 3.386       1.799       9.047       9.834
  134  mu+                   1        -13   123     0     0     0    -0.92683     0.39085    -1.50538     1.81359     0.10566
                                                               -11.253       2.706     -18.261      21.641
  135  nu_mu                 1         14   123     0     0     0    -4.20334     1.00324    -7.37875     8.55106     0.00000
                                                               -11.253       2.706     -18.261      21.641
  136  (K*(892)-)            2       -323   123     0   149   150   -10.62867     2.74914   -17.79972    20.93213     0.89319
                                                               -11.253       2.706     -18.261      21.641
  137  pi+                   1        211   123     0     0     0   -11.82260     3.22248   -19.80272    23.28789     0.13957
                                                               -11.253       2.706     -18.261      21.641
  138  (D_s-)                2       -431   124     0   151   152   -30.68190     5.70188   -46.17447    55.76601     1.96850
                                                                -6.994       1.569     -11.083      13.213
  139  gamma                 1         22   124     0     0     0    -3.21766     0.72401    -4.76616     5.79601     0.00000
                                                                -6.994       1.569     -11.083      13.213
  140  pi-                   1       -211   127     0     0     0     0.50225     0.25783     0.35282     0.68022     0.13957
                                                                 0.510       0.237       0.473       0.905
  141  pi+                   1        211   127     0     0     0    -0.02166    -0.03451     0.09264     0.17240     0.13957
                                                                 0.510       0.237       0.473       0.905
  142  e+                    1        -11   128     0     0     0     8.27063     3.61577    19.76650    21.72998     0.00051
                                                                 4.377       2.252      11.482      12.502
  143  nu_e                  1         12   128     0     0     0     1.36273     0.60963     2.62944     3.02368     0.00000
                                                                 4.377       2.252      11.482      12.502
  144  (K*(892)-)            2       -323   128     0   153   154     9.49920     4.51937    24.60755    26.77625     0.88112
                                                                 4.377       2.252      11.482      12.502
  145  gamma                 1         22   129     0     0     0     1.22527     0.51358     3.12236     3.39326     0.00000
                                                                 3.387       1.799       9.048       9.834
  146  gamma                 1         22   129     0     0     0     0.59553     0.28478     1.33667     1.49079     0.00000
                                                                 3.387       1.799       9.048       9.834
  147  gamma                 1         22   133     0     0     0     2.29830     1.47556     6.40924     6.96692     0.00000
                                                                 3.387       1.799       9.048       9.834
  148  gamma                 1         22   133     0     0     0     2.46426     1.71140     7.27443     7.86885     0.00000
                                                                 3.387       1.799       9.048       9.834
  149  K-                    1       -321   136     0     0     0    -5.31701     1.55121    -8.60917    10.24882     0.49360
                                                               -11.253       2.706     -18.261      21.641
  150  (pi0)                 2        111   136     0   155   156    -5.31165     1.19793    -9.19055    10.68331     0.13498
                                                               -11.253       2.706     -18.261      21.641
  151  (eta)                 2        221   138     0   157   158   -12.90137     1.89674   -20.45780    24.26652     0.54745
                                                                -9.166       1.973     -14.353      17.161
  152  K-                    1       -321   138     0     0     0   -17.78053     3.80514   -25.71668    31.49948     0.49360
                                                                -9.166       1.973     -14.353      17.161
  153  K-                    1       -321   144     0     0     0     8.18743     3.65657    20.94898    22.79272     0.49360
                                                                 4.377       2.252      11.482      12.502
  154  (pi0)                 2        111   144     0   159   160     1.31177     0.86279     3.65857     3.98353     0.13498
                                                                 4.377       2.252      11.482      12.502
  155  gamma                 1         22   150     0     0     0    -3.16997     0.66466    -5.55312     6.42866     0.00000
                                                               -11.254       2.707     -18.263      21.643
  156  gamma                 1         22   150     0     0     0    -2.14169     0.53327    -3.63743     4.25466     0.00000
                                                               -11.254       2.707     -18.263      21.643
  157  gamma                 1         22   151     0     0     0   -11.68238     1.69798   -18.20943    21.70125     0.00000
                                                                -9.166       1.973     -14.353      17.161
  158  gamma                 1         22   151     0     0     0    -1.21899     0.19876    -2.24837     2.56527     0.00000
                                                                -9.166       1.973     -14.353      17.161
  159  gamma                 1         22   154     0     0     0     0.11844     0.04605     0.23673     0.26869     0.00000
                                                                 4.377       2.252      11.482      12.502
  160  gamma                 1         22   154     0     0     0     1.19333     0.81674     3.42184     3.71485     0.00000
                                                                 4.377       2.252      11.482      12.502
 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     0.01743     0.02657   249.14576   249.14576     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78349   249.78349     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01743    -0.02657     0.72611     0.72681     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    -7.85408    46.46806   -24.51227    53.12090     0.10566
    8  mu+                   1        -13     3     4     0     0    15.74213    -9.85363    44.79096    48.48866     0.10566
    9  H_10                  1         25     3     4     0     0    -7.87061   -36.58786   -20.91642   397.31991   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.174331D-01  0.265743D-01  0.249146D+03  0.249146D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.201228D-15 -0.313985D-15 -0.249783D+03  0.249783D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.785408D+01  0.464681D+02 -0.245123D+02  0.531208D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.157421D+02 -0.985363D+01  0.447910D+02  0.484885D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.787061D+01 -0.365879D+02 -0.209164D+02  0.397320D+03  0.395000D+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     0.01743     0.02657   249.14576   249.14576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.78349   249.78349     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01743    -0.02657     0.72611     0.72681     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    -7.85408    46.46806   -24.51227    53.12090     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.74213    -9.85363    44.79096    48.48866     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.87061   -36.58786   -20.91642   397.31991   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01743    -0.02657     0.72611     0.72681     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    -7.85408    46.46806   -24.51227    53.12090     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.74213    -9.85363    44.79096    48.48866     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -7.87061   -36.58786   -20.91642   397.31991   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.88805    36.61443    20.27869   101.60956    92.25204
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.84822    46.46439   -24.49560    53.13894     1.78274
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    15.73627    -9.84996    44.77429    48.47062     0.10671
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -7.86339    46.45732   -24.51433    53.11383     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01516     0.00707     0.01872     0.02511     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    15.73627    -9.84996    44.77429    48.47061     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -197.86548   -28.50364    25.29746   201.55944     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   189.99486    -8.08421   -46.21388   195.76048     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -7.87061   -36.58786   -20.91642   397.31991   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -194.38209   -28.40743    24.60131   202.46457    42.37097
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   186.51148    -8.18043   -45.51773   194.85534    32.30000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -184.64094   -21.03217    16.49707   187.24482    15.93230
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -9.74115    -7.37526     8.10424    15.21976     4.08385
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    43    43    84.76445     9.96167   -15.06655    86.80028     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   101.74702   -18.14210   -30.45118   108.05506     8.18719
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38  -176.44910   -17.50266    13.97774   177.97601     6.28134
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50    -8.19184    -3.52951     2.51933     9.26881     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49    -5.04030    -6.28378     5.17138     9.57255     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    48    48    -4.70085    -1.09148     2.93286     5.64721     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    95.59551   -18.08876   -29.33965   101.80371     6.12168
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     6.15151    -0.05334    -1.11152     6.25135     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    52    52  -170.61874   -16.24446    13.28699   171.97157     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51    -5.83036    -1.25820     0.69075     6.00444     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    41    42    83.22812   -16.07424   -27.31277    89.11044     3.06319
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    47    47    12.36740    -2.01452    -2.02688    12.69327     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    45    45    19.68046    -2.51402    -6.69374    20.93913     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    46    46    63.54765   -13.56022   -20.61903    68.17131     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    53    53    84.76445     9.96167   -15.06655    86.80028     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53     6.15151    -0.05334    -1.11152     6.25135     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53    19.68046    -2.51402    -6.69374    20.93913     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    53    53    63.54765   -13.56022   -20.61903    68.17131     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    53    53    12.36740    -2.01452    -2.02688    12.69327     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    53    53    -4.70085    -1.09148     2.93286     5.64721     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    53    53    -5.04030    -6.28378     5.17138     9.57255     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    53    53    -8.19184    -3.52951     2.51933     9.26881     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    53    53    -5.83036    -1.25820     0.69075     6.00444     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b)                   2          5    37     0    53    53  -170.61874   -16.24446    13.28699   171.97157     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    73    -7.87061   -36.58786   -20.91642   397.31991   395.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s0)               2        533    53     0    74    75    86.28630     9.50000   -15.66736    88.37634     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    53     0    76    77     5.21095     0.24281    -1.74737     5.58046     0.93555
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    53     0    78    79    18.06718    -3.00354    -4.88098    18.96788     0.71560
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    80    81    21.68883    -4.43634    -7.18899    23.28911     0.78414
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    53     0    82    83    23.40352    -3.87776    -6.65158    24.66742     1.21492
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    53     0    84    86    16.82024    -3.64683    -5.33125    18.03472     0.78055
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    87    89     8.06352    -1.21524    -2.37085     8.52829     0.78333
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    53     0     0     0     1.85692    -0.65123    -1.01584     2.21893     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma~0)             2      -3212    53     0    90    91     1.41903    -0.79888     0.11555     2.02173     1.19255
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma0)              2       3212    53     0    92    93     2.98452    -0.48637    -0.17180     3.25509     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    53     0    94    95    -2.11398    -0.66289     0.48184     2.34518     0.59948
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    53     0    96    97     0.06340    -0.41844     0.44179     1.08341     0.89414
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    53     0    98    98    -2.10507    -1.90109     2.32607     3.70185     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    53     0    99   100    -4.14197    -2.37426     2.58953     5.48388     0.75779
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0   101   102    -1.16726    -0.19872     0.31092     1.39816     0.67543
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -4.34113    -2.50509     1.76927     5.31702     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0   103   104     0.01821    -0.55108     0.45716     0.72886     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -2.11941    -0.23909     0.54534     2.20589     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0   105   107    -2.84692    -2.00522     0.94765     3.69206     0.77935
                                                                 0.000       0.000       0.000       0.000
   73  (B*~0)                2       -513    53     0   108   109  -174.91749   -17.35860    14.12448   176.42365     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (B_s0)                2        531    54     0   110   112    85.70702     9.44928   -15.51789    87.77595     5.36930
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.57927     0.05072    -0.14946     0.60039     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    55     0     0     0     1.55891     0.14305    -0.61825     1.75400     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     3.65204     0.09977    -1.12912     3.82645     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0    15.06239    -2.32849    -4.21675    15.81448     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   113   114     3.00479    -0.67504    -0.66423     3.15339     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    14.45808    -2.61375    -4.83910    15.46946     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     7.23075    -1.82259    -2.34989     7.81966     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    58     0   115   116     8.28615    -1.73102    -2.66844     8.88682     0.44539
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   117   118    15.11738    -2.14675    -3.98313    15.78059     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     8.40744    -2.00951    -2.44189     8.98362     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     5.04707    -1.06912    -1.78910     5.46226     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   119   120     3.36573    -0.56819    -1.10026     3.58884     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     5.62277    -0.65541    -1.48501     5.85405     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     1.79160    -0.41111    -0.66556     1.95992     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   121   122     0.64914    -0.14872    -0.22028     0.71432     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda~0)            2      -3122    62     0   123   124     1.31436    -0.68804     0.15942     1.86309     1.11568
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.10467    -0.11084    -0.04388     0.15864     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (Lambda0)             2       3122    63     0   125   126     2.87302    -0.52933    -0.19551     3.13327     1.11568
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.11150     0.04295     0.02371     0.12182     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0    -0.96747    -0.39781    -0.02669     1.05567     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0    -1.14651    -0.26508     0.50853     1.28951     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    65     0     0     0    -0.20833    -0.42052     0.35372     0.76746     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   127   128     0.27174     0.00208     0.08807     0.31595     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    66     0     0     0    -2.10507    -1.90109     2.32607     3.70185     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.28790    -0.40317     0.60574     1.48581     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   129   130    -2.85407    -1.97109     1.98379     3.99807     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.15637     0.06480     0.26469     0.34379     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   131   132    -1.01089    -0.26351     0.04623     1.05437     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -0.03844    -0.05189     0.04106     0.07653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.05665    -0.49919     0.41610     0.65233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -0.42914    -0.09939     0.13338     0.48095     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -1.51851    -1.14263     0.35554     1.93839     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   133   134    -0.89927    -0.76320     0.45873     1.27272     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (B~0)                 2       -511    73     0   135   137  -172.42771   -17.13973    13.90480   173.91463     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -2.48978    -0.21887     0.21968     2.50902     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  nu_e~                 1        -12    74     0     0     0     9.82971     1.20368    -1.62289    10.03523     0.00000
                                                                 2.395       0.264      -0.434       2.452
  111  e-                    1         11    74     0     0     0    40.43445     4.37133    -5.71040    41.06899     0.00051
                                                                 2.395       0.264      -0.434       2.452
  112  (D*_s2+)              2        435    74     0   138   139    35.44286     3.87427    -8.18460    36.67172     2.57323
                                                                 2.395       0.264      -0.434       2.452
  113  gamma                 1         22    79     0     0     0     1.36436    -0.29284    -0.23365     1.41486     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    79     0     0     0     1.64043    -0.38220    -0.43058     1.73853     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi-                   1       -211    82     0     0     0     5.26895    -1.12453    -1.52608     5.60132     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   140   141     3.01720    -0.60649    -1.14236     3.28550     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0    11.71836    -1.63922    -3.03414    12.21528     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  118  gamma                 1         22    83     0     0     0     3.39902    -0.50752    -0.94899     3.56532     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  119  gamma                 1         22    86     0     0     0     3.06047    -0.55476    -0.99311     3.26504     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  120  gamma                 1         22    86     0     0     0     0.30526    -0.01344    -0.10714     0.32380     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  121  gamma                 1         22    89     0     0     0     0.22859    -0.03158    -0.01322     0.23114     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    89     0     0     0     0.42056    -0.11714    -0.20706     0.48318     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  n~0                   1      -2112    90     0     0     0     1.03297    -0.46202     0.13446     1.47695     0.93957
                                                                73.347     -38.396       8.897     103.969
  124  (pi0)                 2        111    90     0   142   143     0.28139    -0.22602     0.02496     0.38614     0.13498
                                                                73.347     -38.396       8.897     103.969
  125  p+                    1       2212    92     0     0     0     2.70597    -0.50369    -0.18058     2.91358     0.93827
                                                               216.423     -39.874     -14.727     236.028
  126  pi-                   1       -211    92     0     0     0     0.16705    -0.02564    -0.01492     0.21969     0.13957
                                                               216.423     -39.874     -14.727     236.028
  127  gamma                 1         22    97     0     0     0     0.14697     0.05480     0.00476     0.15693     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0     0.12477    -0.05272     0.08331     0.15902     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0    -0.72584    -0.47707     0.56073     1.03386     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22   100     0     0     0    -2.12823    -1.49401     1.42305     2.96421     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22   102     0     0     0    -0.58446    -0.08332     0.03088     0.59118     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   102     0     0     0    -0.42643    -0.18019     0.01535     0.46319     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   107     0     0     0    -0.22260    -0.24490     0.17504     0.37439     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -0.67668    -0.51830     0.28368     0.89833     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  nu_e~                 1        -12   108     0     0     0   -36.25785    -3.35909     1.55963    36.44650     0.00000
                                                               -15.820      -1.573       1.276      15.956
  136  e-                    1         11   108     0     0     0   -66.74606    -7.40222     5.13644    67.35141     0.00051
                                                               -15.820      -1.573       1.276      15.956
  137  (D*(2010)+)           2        413   108     0   144   145   -69.42381    -6.37842     7.20872    70.11673     2.01000
                                                               -15.820      -1.573       1.276      15.956
  138  (D0)                  2        421   112     0   146   147    26.62048     2.68954    -6.52771    27.60382     1.86450
                                                                 2.395       0.264      -0.434       2.452
  139  K+                    1        321   112     0     0     0     8.82238     1.18473    -1.65690     9.06791     0.49360
                                                                 2.395       0.264      -0.434       2.452
  140  gamma                 1         22   116     0     0     0     1.34155    -0.29997    -0.44609     1.44524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   116     0     0     0     1.67565    -0.30652    -0.69627     1.84026     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   124     0     0     0     0.14574    -0.04618    -0.02629     0.15512     0.00000
                                                                73.347     -38.396       8.897     103.969
  143  gamma                 1         22   124     0     0     0     0.13565    -0.17984     0.05125     0.23102     0.00000
                                                                73.347     -38.396       8.897     103.969
  144  (D0)                  2        421   137     0   148   150   -63.09673    -5.80661     6.55743    63.72904     1.86450
                                                               -15.820      -1.573       1.276      15.956
  145  pi+                   1        211   137     0     0     0    -6.32708    -0.57181     0.65129     6.38769     0.13957
                                                               -15.820      -1.573       1.276      15.956
  146  (K*(892)-)            2       -323   138     0   151   152    13.75244     0.92070    -3.20469    14.17789     0.87471
                                                                 3.607       0.387      -0.731       3.710
  147  (rho(770)+)           2        213   138     0   153   154    12.86803     1.76883    -3.32301    13.42593     0.70571
                                                                 3.607       0.387      -0.731       3.710
  148  mu+                   1        -13   144     0     0     0    -7.32582    -0.60225     0.77746     7.39229     0.10566
                                                               -20.481      -2.001       1.760      20.664
  149  nu_mu                 1         14   144     0     0     0    -2.28578    -0.48402     0.05487     2.33711     0.00000
                                                               -20.481      -2.001       1.760      20.664
  150  K-                    1       -321   144     0     0     0   -53.48513    -4.72034     5.72509    53.99964     0.49360
                                                               -20.481      -2.001       1.760      20.664
  151  K-                    1       -321   146     0     0     0     4.83441     0.41104    -1.18674     5.01921     0.49360
                                                                 3.607       0.387      -0.731       3.710
  152  (pi0)                 2        111   146     0   155   156     8.91803     0.50966    -2.01795     9.15868     0.13498
                                                                 3.607       0.387      -0.731       3.710
  153  pi+                   1        211   147     0     0     0     0.76458     0.11594    -0.10616     0.79296     0.13957
                                                                 3.607       0.387      -0.731       3.710
  154  (pi0)                 2        111   147     0   157   158    12.10345     1.65289    -3.21686    12.63297     0.13498
                                                                 3.607       0.387      -0.731       3.710
  155  gamma                 1         22   152     0     0     0     3.14389     0.21447    -0.65620     3.21880     0.00000
                                                                 3.607       0.387      -0.731       3.710
  156  gamma                 1         22   152     0     0     0     5.77414     0.29519    -1.36175     5.93988     0.00000
                                                                 3.607       0.387      -0.731       3.710
  157  gamma                 1         22   154     0     0     0     5.96542     0.78687    -1.64821     6.23875     0.00000
                                                                 3.609       0.387      -0.731       3.711
  158  gamma                 1         22   154     0     0     0     6.13803     0.86602    -1.56864     6.39422     0.00000
                                                                 3.609       0.387      -0.731       3.711
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.80096   241.80096     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11456   250.11456     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    -0.00015     0.00015     0.00000
    7  mu-                   1         13     3     4     0     0    20.51407   -37.12601   -43.63227    60.85190     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.30222    12.55165    30.07520    35.19974     0.10566
    9  H_10                  1         25     3     4     0     0    -7.21185    24.57436     5.24348   395.86412   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173642D-19 -0.635275D-20  0.241801D+03  0.241801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412867D-05  0.143776D-05 -0.250115D+03  0.250115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.205141D+02 -0.371260D+02 -0.436323D+02  0.608518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.133022D+02  0.125516D+02  0.300752D+02  0.351996D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.721185D+01  0.245744D+02  0.524348D+01  0.395864D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   241.80096   241.80096     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.11456   250.11456     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    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.51407   -37.12601   -43.63227    60.85190     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.30222    12.55165    30.07520    35.19974     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.21185    24.57436     5.24348   395.86412   395.00000
                                                                 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    -0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    20.51407   -37.12601   -43.63227    60.85190     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.30222    12.55165    30.07520    35.19974     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -7.21185    24.57436     5.24348   395.86412   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   134.96355   -69.63384    85.15260   191.17860    78.95732
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -142.17540    94.20820   -79.90913   204.68553    80.13531
                                                                 0.000       0.000       0.000       0.000
   17  (e+)                  2        -11    15     0    21    21    88.41355   -40.10624    94.24861   135.30804     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  (nu_e)                2         12    15     0     0     0    46.55000   -29.52760    -9.09600    55.87055     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -36.53687   -10.23098    -4.88525    38.25875     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28  -105.63852   104.43919   -75.02387   166.42678     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   134.96355   -69.63384    85.15260   191.17860    78.95732
                                                                 0.000       0.000       0.000       0.000
   22  (e+)                  2        -11    21     0    24    25    92.65896   -42.79919    93.41904   140.40350    23.84473
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    21     0     0     0    42.30459   -26.83465    -8.26644    50.77510     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e+)                  2        -11    22     0    26    27    77.27207   -44.17427    83.50877   122.04973     0.29047
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    15.38688     1.37507     9.91028    18.35376     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e+                    1        -11    24     0     0     0    70.57744   -40.36748    76.39224   111.56381     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     6.69463    -3.80679     7.11653    10.48593     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30  -142.17540    94.20820   -79.90913   204.68553    80.13531
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -36.75619    -9.67427    -5.19546    38.74581     5.44386
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34  -105.41920   103.88247   -74.71367   165.93972     7.00578
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    39    39   -33.29812   -10.27398    -5.19754    35.23612     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40    -3.45807     0.59971     0.00209     3.50969     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36  -100.19114    99.70538   -70.32384   157.93651     4.36706
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41    -5.22806     4.17710    -4.38983     8.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    37    38   -90.46141    88.95095   -62.84147   141.61747     3.30415
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -9.72973    10.75443    -7.48237    16.31905     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    44    44   -70.69449    68.59278   -47.68867   109.44925     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43   -19.76692    20.35817   -15.15281    32.16821     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    31     0    45    45   -33.29812   -10.27398    -5.19754    35.23612     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -3.45807     0.59971     0.00209     3.50969     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45    -5.22806     4.17710    -4.38983     8.00321     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -9.72973    10.75443    -7.48237    16.31905     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    45    45   -19.76692    20.35817   -15.15281    32.16821     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    37     0    45    45   -70.69449    68.59278   -47.68867   109.44925     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    39    44    46    55  -142.17540    94.20820   -79.90913   204.68553    80.13531
                                                                 0.000       0.000       0.000       0.000
   46  (K*_0(1430)~0)        2     -10311    45     0    56    57   -24.42000    -7.29719    -4.04606    25.83353     1.18964
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    45     0    58    59    -9.52073    -2.19086    -0.92372     9.90848     1.37136
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    60    62    -0.98171    -0.26690    -0.36266     1.33207     0.77969
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    63    64    -3.05786     0.85640    -1.03645     3.34311     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    65    65    -2.25305     2.61729    -1.60859     3.84209     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    45     0    66    67    -6.94334     7.49109    -5.45599    11.62229     0.99164
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    45     0     0     0    -0.25937     0.33828    -0.54084     0.70263     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    45     0    68    69   -19.34890    18.48240   -13.88756    30.18353     1.48406
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    70    72   -11.59624    12.05975    -8.23443    18.66359     0.78309
                                                                 0.000       0.000       0.000       0.000
   55  (D-)                  2       -411    45     0    73    75   -63.79420    62.11793   -43.81284    99.25421     1.86930
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    46     0     0     0   -17.63027    -4.87174    -3.14935    18.56670     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0    -6.78973    -2.42545    -0.89670     7.26683     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    76    77    -3.75746    -0.54351    -0.32185     3.88265     0.74660
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    47     0     0     0    -5.76326    -1.64735    -0.60186     6.02583     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    48     0     0     0    -0.46972    -0.17337    -0.36646     0.63598     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0    -0.00170     0.04619    -0.02581     0.14927     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    78    79    -0.51029    -0.13972     0.02961     0.54682     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0    -2.27508     0.61449    -0.71096     2.46152     0.00000
                                                                -0.002       0.000      -0.001       0.002
   64  gamma                 1         22    49     0     0     0    -0.78277     0.24192    -0.32549     0.88159     0.00000
                                                                -0.002       0.000      -0.001       0.002
   65  (KS0)                 2        310    50     0    80    81    -2.25305     2.61729    -1.60859     3.84209     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0    82    82    -5.22445     5.38675    -4.32948     8.67779     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    83    84    -1.71889     2.10433    -1.12651     2.94450     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0    85    86   -16.94060    15.74114   -11.81777    25.98617     0.92392
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -2.40830     2.74125    -2.06979     4.19736     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0    -4.80333     4.65613    -3.18625     7.41102     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0    -3.98030     4.10754    -2.90388     6.41613     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    87    88    -2.81261     3.29608    -2.14431     4.83645     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  mu-                   1         13    55     0     0     0   -10.22970     9.93512    -7.52152    16.12259     0.10566
                                                                -6.886       6.705      -4.729      10.713
   74  nu_mu~                1        -14    55     0     0     0    -1.28461     1.04718    -0.70704     1.80186     0.00000
                                                                -6.886       6.705      -4.729      10.713
   75  (K0)                  2        311    55     0    89    89   -52.27989    51.13563   -35.58428    81.32975     0.49767
                                                                -6.886       6.705      -4.729      10.713
   76  pi-                   1       -211    58     0     0     0    -2.80386    -0.22399    -0.47625     2.85624     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0    90    91    -0.95361    -0.31952     0.15440     1.02641     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.24235    -0.13229    -0.00759     0.27621     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    62     0     0     0    -0.26794    -0.00743     0.03719     0.27061     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  (pi0)                 2        111    65     0    92    93    -1.95126     2.11292    -1.41901     3.20993     0.13498
                                                               -26.450      30.727     -18.885      45.106
   81  (pi0)                 2        111    65     0    94    95    -0.30179     0.50438    -0.18957     0.63216     0.13498
                                                               -26.450      30.727     -18.885      45.106
   82  KL0                   1        130    66     0     0     0    -5.22445     5.38675    -4.32948     8.67779     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0    -1.56220     1.96752    -1.03136     2.71575     0.00000
                                                                -0.000       0.001      -0.000       0.001
   84  gamma                 1         22    67     0     0     0    -0.15669     0.13682    -0.09515     0.22875     0.00000
                                                                -0.000       0.001      -0.000       0.001
   85  pi-                   1       -211    68     0     0     0    -1.59530     1.56334    -1.40392     2.64188     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    68     0     0     0   -15.34530    14.17780   -10.41385    23.34429     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0    -0.56126     0.60515    -0.45398     0.94197     0.00000
                                                                -0.000       0.001      -0.000       0.001
   88  gamma                 1         22    72     0     0     0    -2.25136     2.69094    -1.69032     3.89448     0.00000
                                                                -0.000       0.001      -0.000       0.001
   89  KL0                   1        130    75     0     0     0   -52.27989    51.13563   -35.58428    81.32975     0.49767
                                                                -6.886       6.705      -4.729      10.713
   90  gamma                 1         22    77     0     0     0    -0.27333    -0.14701     0.01385     0.31066     0.00000
                                                                -0.001      -0.000       0.000       0.001
   91  gamma                 1         22    77     0     0     0    -0.68028    -0.17251     0.14055     0.71575     0.00000
                                                                -0.001      -0.000       0.000       0.001
   92  gamma                 1         22    80     0     0     0    -0.66418     0.62791    -0.43880     1.01388     0.00000
                                                               -26.450      30.727     -18.885      45.106
   93  gamma                 1         22    80     0     0     0    -1.28708     1.48501    -0.98021     2.19605     0.00000
                                                               -26.450      30.727     -18.885      45.106
   94  gamma                 1         22    81     0     0     0    -0.17411     0.17259    -0.04977     0.25015     0.00000
                                                               -26.450      30.727     -18.885      45.106
   95  gamma                 1         22    81     0     0     0    -0.12768     0.33179    -0.13980     0.38201     0.00000
                                                               -26.450      30.727     -18.885      45.106
 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   250.25855   250.25855     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00669    -0.01358  -250.25296   250.25296     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00159     0.00159     0.00000
    6  gamma                 1         22     1     2     0     0     0.00669     0.01358    -0.03995     0.04272     0.00000
    7  mu-                   1         13     3     4     0     0   -43.17218    20.51798    13.74334    49.73646     0.10566
    8  mu+                   1        -13     3     4     0     0     7.25639   -40.35943   -33.80501    53.14441     0.10566
    9  H_10                  1         25     3     4     0     0    35.90910    19.82787    20.06725   397.63086   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111700D-06 -0.904839D-06  0.250259D+03  0.250259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.668672D-02 -0.135766D-01 -0.250253D+03  0.250253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.431722D+02  0.205180D+02  0.137433D+02  0.497363D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.725639D+01 -0.403594D+02 -0.338050D+02  0.531443D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.359091D+02  0.198279D+02  0.200673D+02  0.397631D+03  0.395000D+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   250.25855   250.25855     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00669    -0.01358  -250.25296   250.25296     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00159     0.00159     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00669     0.01358    -0.03995     0.04272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.17218    20.51798    13.74334    49.73646     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.25639   -40.35943   -33.80501    53.14441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.90910    19.82787    20.06725   397.63086   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00159     0.00159     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00669     0.01358    -0.03995     0.04272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -43.17218    20.51798    13.74334    49.73646     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.25639   -40.35943   -33.80501    53.14441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    35.90910    19.82787    20.06725   397.63086   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -82.49471   156.24287   -76.67757   192.66473     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   118.40381  -136.41500    96.74482   204.96613     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    35.90910    19.82787    20.06725   397.63086   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -53.74995   122.85061   -53.14928   240.91701   192.96329
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    89.65905  -103.02274    73.21653   156.71385    23.36968
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    48    48     3.04047    -6.91398     1.18720     9.02757     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -56.79041   129.76459   -54.33648   231.88944   175.37462
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    75.38476   -95.47672    59.93112   135.80453     7.24331
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    54    54    14.27428    -7.54603    13.28541    20.90933     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    50.35309    34.93053   -14.77508    68.88173    27.76354
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31  -107.14350    94.83406   -39.56140   163.00771    67.32890
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    51    51    51.41632   -65.98293    41.49680    93.50085     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    23.96845   -29.49378    18.43432    42.30368     2.32537
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    35    40.12616    20.74044   -20.16121    50.36437     9.47740
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    24     0    36    37    10.22693    14.19009     5.38613    18.51735     2.81661
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    39   -41.44120    61.72229   -47.22947    88.59670     9.57806
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    40    41   -65.70230    33.11178     7.66807    74.41101     8.06329
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    53    53     8.41139   -10.28802     7.68757    15.35232     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    52    52    15.55706   -19.20576    10.74675    26.95136     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    63    63    19.23740     4.88377   -10.09890    22.27480     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    62    62    20.88876    15.85667   -10.06231    28.08957     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    29     0    50    50     9.22652    11.87803     3.73533    15.50545     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    49    49     1.00041     2.31206     1.65080     3.01190     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    43   -31.59304    51.19091   -39.97887    72.45771     5.76014
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    58    58    -9.84815    10.53137    -7.25060    16.13899     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    55    55    -1.35942     1.39344    -0.42761     1.99312     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    44    45   -64.34288    31.71834     8.09568    72.41789     5.72282
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    59    59    -8.85452    11.48517    -7.92200    16.52482     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    47   -22.73853    39.70574   -32.05687    55.93289     2.69412
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    57    57   -61.95424    30.90605     8.81567    69.79418     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    56    56    -2.38864     0.81228    -0.71999     2.62370     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    60    60   -12.36726    23.14411   -19.69635    32.81074     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    61    61   -10.37127    16.56164   -12.36053    23.12215     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    20     0    64    64     3.04047    -6.91398     1.18720     9.02757     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    64    64     1.00041     2.31206     1.65080     3.01190     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    36     0    64    64     9.22652    11.87803     3.73533    15.50545     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    26     0    71    71    51.41632   -65.98293    41.49680    93.50085     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    71    71    15.55706   -19.20576    10.74675    26.95136     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    71    71     8.41139   -10.28802     7.68757    15.35232     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    23     0    71    71    14.27428    -7.54603    13.28541    20.90933     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    71    71    -1.35942     1.39344    -0.42761     1.99312     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    71    71    -2.38864     0.81228    -0.71999     2.62370     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    71    71   -61.95424    30.90605     8.81567    69.79418     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    39     0    71    71    -9.84815    10.53137    -7.25060    16.13899     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    71    71    -8.85452    11.48517    -7.92200    16.52482     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    46     0    71    71   -12.36726    23.14411   -19.69635    32.81074     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    71    71   -10.37127    16.56164   -12.36053    23.12215     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    35     0    71    71    20.88876    15.85667   -10.06231    28.08957     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s)                   2          3    34     0    71    71    19.23740     4.88377   -10.09890    22.27480     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    50    65    70    13.26739     7.27611     6.57334    27.54493    22.05785
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    64     0   109   110     2.87358    -6.12113     1.40268     8.72048     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    64     0   111   112     0.30861     0.31607     0.63933     1.21329     0.93176
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    64     0   113   114     1.44936     1.76529     0.32516     2.47117     0.88548
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    64     0   115   116     3.50055     4.48519     0.99782     5.86652     1.02453
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    64     0   117   118     3.00375     3.56943     2.00061     5.15793     0.91567
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    64     0   119   121     2.13156     3.26127     1.20773     4.11554     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    51    63    72   108    22.64171    12.55176    13.49392   370.08594   368.93268
                                                                 0.000       0.000       0.000       0.000
   72  (B*_20)               2        515    71     0   122   123    62.23435   -79.34999    49.63303   112.54713     5.82084
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    71     0     0     0     5.44277    -6.89142     4.33025     9.79214     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)0)          2      20113    71     0   124   125     3.53298    -3.62764     2.12124     5.62982     1.24639
                                                                 0.000       0.000       0.000       0.000
   75  (f_0(1370))           2      10221    71     0   126   127     4.17683    -3.71750     3.75281     6.80803     1.00000
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    71     0   128   129     4.97509    -3.89358     5.02286     8.16916     1.26272
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    71     0   130   131     1.16723    -1.40195     1.30029     2.36916     0.77090
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    71     0     0     0     2.49256    -1.22945     1.85900     3.37992     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (Lambda~0)            2      -3122    71     0   132   133     1.96509    -0.88738     1.53651     2.87308     1.11568
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    71     0     0     0     1.43463    -0.72341     1.62845     2.47259     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    71     0   134   135     0.34982    -0.68223     1.34020     1.76220     0.84936
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    71     0   136   137     0.90807     0.11355     0.40902     1.63295     1.28909
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    71     0   138   139    -0.88192     0.67996    -0.03956     1.34570     0.75446
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    71     0   140   141    -2.10337     0.86231    -0.39566     2.60884     1.21727
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    71     0   142   143   -11.80799     6.47357     1.94749    13.66656     1.28318
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    71     0   144   144    -6.48884     2.73108     0.58637     7.08204     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    71     0   145   146   -12.03977     6.20660     1.68447    13.67923     0.89772
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)-)          2       -215    71     0   147   148    -5.31307     2.71271     0.01289     6.12453     1.38644
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    71     0   149   150    -0.64400     0.42867     0.08990     0.79044     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    71     0   151   152   -14.60725     7.30727     1.30108    16.40339     0.78134
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    71     0   153   154    -2.02337     0.73452     0.87296     2.32677     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)-)          2     -10323    71     0   155   156    -8.81833     5.52047     0.91583    10.52275     1.28497
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    71     0   157   158    -2.44350     1.35107    -1.61720     3.33040     0.82470
                                                                 0.000       0.000       0.000       0.000
   94  (a_2(1320)-)          2       -215    71     0   159   160    -3.76579     4.17131    -2.33066     6.22374     1.31225
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0    -3.90748     5.09269    -2.59978     6.92693     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    71     0   161   162    -2.86713     2.71501    -2.66678     4.80288     0.60348
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)+)          2      20213    71     0   163   164   -17.71372    28.28189   -22.24559    40.13498     1.51975
                                                                 0.000       0.000       0.000       0.000
   98  (h_1(1170))           2      10223    71     0   165   166    -6.20879    11.73661    -8.67639    15.89580     1.04857
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    71     0   167   168    -3.43368     5.28290    -5.01329     8.10147     0.89532
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)0)            2        313    71     0   169   170     0.01925     1.03704    -0.76009     1.57678     0.91251
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    71     0   171   171     1.46737     1.68917    -0.74375     2.40984     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (K_1(1270)0)          2      10313    71     0   172   173     0.64925     1.89834    -1.05863     2.61202     1.29490
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.42346     0.30608    -0.79769     0.96373     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   174   175     1.83884     1.42104    -1.14009     2.59205     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   176   177    13.06613     9.56917    -5.88884    17.23338     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     4.78119     2.39462    -1.77922     5.63729     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    71     0   178   179     4.92460     0.89866    -2.50206     5.62310     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (K_1(1270)~0)         2     -10313    71     0   180   181    11.86022     3.34000    -6.59546    14.03510     1.28972
                                                                 0.000       0.000       0.000       0.000
  109  (B~0)                 2       -511    65     0   182   183     2.87885    -6.13320     1.41185     8.70443     5.27920
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    65     0     0     0    -0.00527     0.01206    -0.00917     0.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    66     0     0     0     0.35293     0.04570     0.66904     0.90438     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    66     0     0     0    -0.04432     0.27037    -0.02971     0.30891     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  K-                    1       -321    67     0     0     0     1.25887     1.10621     0.29133     1.77115     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   184   185     0.19049     0.65908     0.03383     0.70002     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    68     0   186   187     1.96002     2.64877     0.91804     3.46413     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0     1.54052     1.83641     0.07978     2.40239     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    69     0     0     0     2.90760     3.37092     1.79333     4.82462     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    69     0     0     0     0.09614     0.19851     0.20728     0.33331     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0     0.77144     1.05595     0.43760     1.38605     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    70     0     0     0     0.30192     0.56051     0.11069     0.66110     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   188   189     1.05820     1.64481     0.65945     2.06839     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (B+)                  2        521    72     0   190   192    54.11607   -68.83413    42.63246    97.52989     5.27890
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    72     0     0     0     8.11828   -10.51586     7.00057    15.01723     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)+)           2        213    74     0   193   194     2.54004    -3.05628     1.77396     4.42464     0.79864
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    74     0     0     0     0.99294    -0.57136     0.34728     1.20518     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0     0.24137    -0.45642     0.58809     0.79493     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    75     0     0     0     3.93546    -3.26108     3.16472     6.01310     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    76     0   195   196     2.42089    -1.48272     2.62587     3.91460     0.60807
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    76     0     0     0     2.55420    -2.41086     2.39699     4.25455     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0     1.16383    -0.96692     0.92448     1.77864     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    77     0   197   198     0.00341    -0.43503     0.37581     0.59052     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  p~-                   1      -2212    79     0     0     0     1.84656    -0.76787     1.40209     2.61641     0.93827
                                                                24.438     -11.036      19.109      35.731
  133  pi+                   1        211    79     0     0     0     0.11852    -0.11951     0.13443     0.25667     0.13957
                                                                24.438     -11.036      19.109      35.731
  134  K-                    1       -321    81     0     0     0     0.13379    -0.25272     0.39709     0.69504     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    81     0   199   200     0.21603    -0.42952     0.94311     1.06716     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    82     0     0     0     0.82599    -0.03487     0.28610     1.00447     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    82     0   201   202     0.08209     0.14842     0.12292     0.62848     0.59255
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    83     0     0     0    -0.24212     0.53812    -0.23240     0.64937     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   203   204    -0.63980     0.14184     0.19284     0.69633     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (omega(782))          2        223    84     0   205   207    -0.80962     0.44323    -0.14358     1.21916     0.78347
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    84     0   208   209    -1.29375     0.41908    -0.25208     1.38967     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)0)           2        113    85     0   210   211    -7.61850     4.63858     1.31541     9.04726     0.75138
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0    -4.18949     1.83499     0.63208     4.61931     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    86     0   212   213    -6.48884     2.73108     0.58637     7.08204     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (K0)                  2        311    87     0   214   214    -9.05234     4.90917     1.44281    10.41030     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    87     0     0     0    -2.98743     1.29743     0.24166     3.26894     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)-)           2       -213    88     0   215   216    -4.44422     1.94966     0.26755     4.93281     0.84186
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    88     0   217   218    -0.86885     0.76305    -0.25466     1.19173     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    89     0     0     0    -0.30927     0.12919     0.01877     0.33570     0.00000
                                                                -0.000       0.000       0.000       0.001
  150  gamma                 1         22    89     0     0     0    -0.33473     0.29949     0.07113     0.45475     0.00000
                                                                -0.000       0.000       0.000       0.001
  151  pi+                   1        211    90     0     0     0   -12.39243     6.01165     0.91035    13.80436     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    90     0   219   220    -2.21483     1.29561     0.39072     2.59903     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    91     0     0     0    -1.27014     0.44426     0.61364     1.47891     0.00000
                                                                -0.002       0.001       0.001       0.002
  154  gamma                 1         22    91     0     0     0    -0.75323     0.29027     0.25932     0.84785     0.00000
                                                                -0.002       0.001       0.001       0.002
  155  (K~0)                 2       -311    92     0   221   221    -3.41151     2.23402     0.32795     4.12122     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)-)           2       -213    92     0   222   223    -5.40682     3.28644     0.58788     6.40153     0.77433
                                                                 0.000       0.000       0.000       0.000
  157  (K0)                  2        311    93     0   224   224    -2.03648     1.07394    -1.08942     2.59521     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    93     0     0     0    -0.40701     0.27713    -0.52779     0.73519     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213    94     0   225   226    -2.39889     3.24367    -1.88493     4.50741     0.69832
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    94     0   227   228    -1.36689     0.92764    -0.44574     1.71634     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    96     0     0     0    -1.59980     1.33618    -1.68579     2.68441     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    96     0   229   230    -1.26733     1.37884    -0.98100     2.11847     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (rho(770)+)           2        213    97     0   231   232   -11.39839    17.54153   -13.48688    24.90436     0.83825
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    97     0   233   234    -6.31533    10.74036    -8.75871    15.23062     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (rho(770)+)           2        213    98     0   235   236    -5.37156    10.22945    -7.58791    13.85209     0.89921
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211    98     0     0     0    -0.83723     1.50716    -1.08848     2.04371     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  K-                    1       -321    99     0     0     0    -2.11003     3.47271    -3.56833     5.43033     0.49360
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111    99     0   237   238    -1.32365     1.81019    -1.44496     2.67114     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (K0)                  2        311   100     0   239   239     0.17001     0.29565    -0.42733     0.73933     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   100     0   240   241    -0.15077     0.74139    -0.33276     0.83746     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  KL0                   1        130   101     0     0     0     1.46737     1.68917    -0.74375     2.40984     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  K+                    1        321   102     0     0     0     0.42568     0.94790    -0.58761     1.29176     0.49360
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)-)           2       -213   102     0   242   243     0.22357     0.95044    -0.47102     1.32026     0.75361
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   104     0     0     0     0.69665     0.60322    -0.49802     1.04748     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   104     0     0     0     1.14219     0.81782    -0.64207     1.54457     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   105     0     0     0     5.67039     4.07686    -2.51087     7.42149     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   105     0     0     0     7.39573     5.49231    -3.37797     9.81188     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   107     0     0     0     3.71448     0.88601    -2.02398     4.32191     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   107     0     0     0     1.21012     0.01264    -0.47808     1.30119     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  (K~0)                 2       -311   108     0   244   244     4.38941     1.22328    -2.35796     5.15470     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  (omega(782))          2        223   108     0   245   246     7.47082     2.11672    -4.23751     8.88040     0.78192
                                                                 0.000       0.000       0.000       0.000
  182  (D+)                  2        411   109     0   247   249     1.71641    -5.72099     1.19180     6.37107     1.86930
                                                                 0.273      -0.581       0.134       0.825
  183  (D_s-)                2       -431   109     0   250   252     1.16244    -0.41220     0.22005     2.33336     1.96850
                                                                 0.273      -0.581       0.134       0.825
  184  gamma                 1         22   114     0     0     0     0.03029     0.09893     0.05472     0.11704     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   114     0     0     0     0.16020     0.56015    -0.02089     0.58298     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   115     0     0     0     0.01541     0.25458     0.09042     0.27060     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   115     0     0     0     1.94461     2.39420     0.82762     3.19353     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   121     0     0     0     0.27018     0.50620     0.23563     0.62029     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   121     0     0     0     0.78801     1.13861     0.42381     1.44811     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  nu_mu                 1         14   122     0     0     0    22.83235   -28.91321    20.00570    41.92276     0.00000
                                                                 4.918      -6.255       3.874       8.863
  191  mu+                   1        -13   122     0     0     0     3.07116    -4.56079     2.02680     5.86105     0.10566
                                                                 4.918      -6.255       3.874       8.863
  192  (D*(2010)~0)          2       -423   122     0   253   254    28.21256   -35.36013    20.59996    49.74607     2.00670
                                                                 4.918      -6.255       3.874       8.863
  193  pi+                   1        211   124     0     0     0     2.47645    -2.80793     1.53401     4.04845     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   124     0   255   256     0.06359    -0.24835     0.23995     0.37619     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   128     0     0     0     0.25551    -0.11479     0.46581     0.56118     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   128     0     0     0     2.16538    -1.36794     2.16006     3.35343     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   131     0     0     0    -0.03518    -0.29191     0.17932     0.34439     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   131     0     0     0     0.03859    -0.14312     0.19649     0.24613     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   135     0     0     0     0.10280    -0.08564     0.31393     0.34126     0.00000
                                                                 0.000      -0.000       0.000       0.000
  200  gamma                 1         22   135     0     0     0     0.11323    -0.34387     0.62917     0.72590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  pi-                   1       -211   137     0     0     0    -0.16093     0.05844    -0.11740     0.25016     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  (pi0)                 2        111   137     0   257   258     0.24302     0.08997     0.24032     0.37832     0.13498
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   139     0     0     0    -0.50051     0.14148     0.10199     0.53003     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0    -0.13930     0.00036     0.09085     0.16630     0.00000
                                                                -0.000       0.000       0.000       0.000
  205  pi+                   1        211   140     0     0     0    -0.14313     0.16605    -0.10083     0.27875     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   140     0     0     0     0.01774    -0.07123    -0.03104     0.16072     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  (pi0)                 2        111   140     0   259   260    -0.68423     0.34841    -0.01171     0.77969     0.13498
                                                                 0.000       0.000       0.000       0.000
  208  gamma                 1         22   141     0     0     0    -1.20465     0.36138    -0.20820     1.27481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   141     0     0     0    -0.08910     0.05771    -0.04388     0.11486     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  pi-                   1       -211   142     0     0     0    -3.09888     1.89226     0.19091     3.63863     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  pi+                   1        211   142     0     0     0    -4.51962     2.74632     1.12451     5.40863     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   144     0     0     0    -0.76228     0.34194    -0.00845     0.84708     0.13957
                                                              -903.033     380.077      81.603     985.588
  213  pi+                   1        211   144     0     0     0    -5.72655     2.38914     0.59482     6.23496     0.13957
                                                              -903.033     380.077      81.603     985.588
  214  KL0                   1        130   145     0     0     0    -9.05234     4.90917     1.44281    10.41030     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   147     0     0     0    -3.84583     1.80666     0.00746     4.25135     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   147     0   261   262    -0.59838     0.14301     0.26009     0.68146     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   148     0     0     0    -0.54326     0.46458    -0.09054     0.72053     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  gamma                 1         22   148     0     0     0    -0.32560     0.29847    -0.16412     0.47120     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   152     0     0     0    -1.40619     0.75433     0.21379     1.60999     0.00000
                                                                -0.000       0.000       0.000       0.000
  220  gamma                 1         22   152     0     0     0    -0.80864     0.54128     0.17693     0.98904     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  (KS0)                 2        310   155     0   263   264    -3.41151     2.23402     0.32795     4.12122     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   156     0     0     0    -1.91502     1.23491     0.55435     2.34928     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   156     0   265   266    -3.49180     2.05153     0.03354     4.05226     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  KL0                   1        130   157     0     0     0    -2.03648     1.07394    -1.08942     2.59521     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  pi-                   1       -211   159     0     0     0    -0.32948     0.27224    -0.36032     0.57618     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  (pi0)                 2        111   159     0   267   268    -2.06941     2.97144    -1.52461     3.93123     0.13498
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   160     0     0     0    -1.06943     0.78354    -0.33084     1.36640     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  gamma                 1         22   160     0     0     0    -0.29747     0.14410    -0.11489     0.34993     0.00000
                                                                -0.000       0.000      -0.000       0.000
  229  gamma                 1         22   162     0     0     0    -0.64029     0.71379    -0.42719     1.04974     0.00000
                                                                -0.000       0.000      -0.000       0.000
  230  gamma                 1         22   162     0     0     0    -0.62705     0.66505    -0.55380     1.06872     0.00000
                                                                -0.000       0.000      -0.000       0.000
  231  pi+                   1        211   163     0     0     0    -1.21055     1.79617    -1.65638     2.73034     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   163     0   269   270   -10.18784    15.74535   -11.83050    22.17402     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   164     0     0     0    -3.46869     5.86758    -4.87132     8.37795     0.00000
                                                                -0.005       0.009      -0.008       0.013
  234  gamma                 1         22   164     0     0     0    -2.84664     4.87278    -3.88740     6.85268     0.00000
                                                                -0.005       0.009      -0.008       0.013
  235  pi+                   1        211   165     0     0     0    -2.26632     5.03813    -3.30594     6.43954     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   165     0   271   272    -3.10524     5.19132    -4.28197     7.41255     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   168     0     0     0    -0.48429     0.56429    -0.44742     0.86784     0.00000
                                                                -0.000       0.000      -0.000       0.000
  238  gamma                 1         22   168     0     0     0    -0.83936     1.24590    -0.99754     1.80329     0.00000
                                                                -0.000       0.000      -0.000       0.000
  239  KL0                   1        130   169     0     0     0     0.17001     0.29565    -0.42733     0.73933     0.49767
                                                                 0.000       0.000       0.000       0.000
  240  gamma                 1         22   170     0     0     0    -0.03080     0.46903    -0.18437     0.50490     0.00000
                                                                -0.000       0.000      -0.000       0.000
  241  gamma                 1         22   170     0     0     0    -0.11997     0.27236    -0.14839     0.33256     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  pi-                   1       -211   173     0     0     0     0.42002     0.57398    -0.48899     0.87433     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  (pi0)                 2        111   173     0   273   274    -0.19645     0.37646     0.01797     0.44593     0.13498
                                                                 0.000       0.000       0.000       0.000
  244  (KS0)                 2        310   180     0   275   276     4.38941     1.22328    -2.35796     5.15470     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   181     0     0     0     6.85778     2.10220    -3.82214     8.12755     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   181     0   277   278     0.61304     0.01452    -0.41536     0.75285     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  K-                    1       -321   182     0     0     0     0.38790    -0.84628     0.67910     1.25358     0.49360
                                                                 1.075      -3.256       0.691       3.803
  248  pi+                   1        211   182     0     0     0     1.23527    -3.75123     0.31421     3.96432     0.13957
                                                                 1.075      -3.256       0.691       3.803
  249  pi+                   1        211   182     0     0     0     0.09324    -1.12349     0.19849     1.15317     0.13957
                                                                 1.075      -3.256       0.691       3.803
  250  (pi0)                 2        111   183     0   279   280     0.08829     0.14753     0.09560     0.23858     0.13498
                                                                 0.291      -0.588       0.137       0.862
  251  (b_1(1235)-)          2     -10213   183     0   281   282     0.63394    -0.52535     0.22327     1.38455     1.09054
                                                                 0.291      -0.588       0.137       0.862
  252  (eta)                 2        221   183     0   283   284     0.44022    -0.03438    -0.09882     0.71024     0.54745
                                                                 0.291      -0.588       0.137       0.862
  253  (D~0)                 2       -421   192     0   285   286    26.75196   -33.49912    19.53548    47.14838     1.86450
                                                                 4.918      -6.255       3.874       8.863
  254  (pi0)                 2        111   192     0   287   288     1.46060    -1.86101     1.06448     2.59770     0.13498
                                                                 4.918      -6.255       3.874       8.863
  255  gamma                 1         22   194     0     0     0    -0.00419    -0.18816     0.11080     0.21840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  256  gamma                 1         22   194     0     0     0     0.06778    -0.06019     0.12916     0.15779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  257  gamma                 1         22   202     0     0     0     0.10220    -0.02793     0.11267     0.15465     0.00000
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   202     0     0     0     0.14082     0.11790     0.12765     0.22367     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   207     0     0     0    -0.24635     0.13785    -0.06856     0.29050     0.00000
                                                                -0.000       0.000      -0.000       0.000
  260  gamma                 1         22   207     0     0     0    -0.43788     0.21056     0.05684     0.48919     0.00000
                                                                -0.000       0.000      -0.000       0.000
  261  gamma                 1         22   216     0     0     0    -0.29827     0.04898     0.05844     0.30786     0.00000
                                                                -0.000       0.000       0.000       0.000
  262  gamma                 1         22   216     0     0     0    -0.30011     0.09403     0.20165     0.37359     0.00000
                                                                -0.000       0.000       0.000       0.000
  263  pi+                   1        211   221     0     0     0    -0.94642     0.44584     0.00358     1.05546     0.13957
                                                              -360.261     235.916      34.632     435.207
  264  pi-                   1       -211   221     0     0     0    -2.46508     1.78818     0.32437     3.06577     0.13957
                                                              -360.261     235.916      34.632     435.207
  265  gamma                 1         22   223     0     0     0    -0.67056     0.34344     0.03554     0.75423     0.00000
                                                                -0.000       0.000       0.000       0.000
  266  gamma                 1         22   223     0     0     0    -2.82123     1.70810    -0.00200     3.29802     0.00000
                                                                -0.000       0.000       0.000       0.000
  267  gamma                 1         22   226     0     0     0    -0.10160     0.17318    -0.11420     0.23099     0.00000
                                                                -0.001       0.002      -0.001       0.003
  268  gamma                 1         22   226     0     0     0    -1.96781     2.79826    -1.41041     3.70024     0.00000
                                                                -0.001       0.002      -0.001       0.003
  269  gamma                 1         22   232     0     0     0    -2.27968     3.62753    -2.70457     5.06662     0.00000
                                                                -0.000       0.000      -0.000       0.000
  270  gamma                 1         22   232     0     0     0    -7.90816    12.11782    -9.12593    17.10740     0.00000
                                                                -0.000       0.000      -0.000       0.000
  271  gamma                 1         22   236     0     0     0    -0.81409     1.46946    -1.21777     2.07485     0.00000
                                                                -0.002       0.004      -0.003       0.005
  272  gamma                 1         22   236     0     0     0    -2.29116     3.72186    -3.06420     5.33769     0.00000
                                                                -0.002       0.004      -0.003       0.005
  273  gamma                 1         22   243     0     0     0    -0.14326     0.35524    -0.00784     0.38312     0.00000
                                                                -0.000       0.000       0.000       0.000
  274  gamma                 1         22   243     0     0     0    -0.05319     0.02122     0.02581     0.06281     0.00000
                                                                -0.000       0.000       0.000       0.000
  275  (pi0)                 2        111   244     0   289   290     3.88040     1.16336    -2.06097     4.54717     0.13498
                                                               145.803      40.634     -78.324     171.224
  276  (pi0)                 2        111   244     0   291   292     0.50900     0.05993    -0.29699     0.60753     0.13498
                                                               145.803      40.634     -78.324     171.224
  277  gamma                 1         22   246     0     0     0     0.35447     0.06489    -0.19710     0.41074     0.00000
                                                                 0.000       0.000      -0.000       0.000
  278  gamma                 1         22   246     0     0     0     0.25857    -0.05037    -0.21826     0.34210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  279  gamma                 1         22   250     0     0     0     0.07936     0.01119     0.05034     0.09464     0.00000
                                                                 0.291      -0.588       0.137       0.862
  280  gamma                 1         22   250     0     0     0     0.00893     0.13634     0.04526     0.14393     0.00000
                                                                 0.291      -0.588       0.137       0.862
  281  (omega(782))          2        223   251     0   293   294     0.46347    -0.51277     0.37887     1.11454     0.78798
                                                                 0.291      -0.588       0.137       0.862
  282  pi-                   1       -211   251     0     0     0     0.17047    -0.01258    -0.15560     0.27002     0.13957
                                                                 0.291      -0.588       0.137       0.862
  283  gamma                 1         22   252     0     0     0     0.05761    -0.17977    -0.21368     0.28512     0.00000
                                                                 0.291      -0.588       0.137       0.862
  284  gamma                 1         22   252     0     0     0     0.38261     0.14539     0.11486     0.42511     0.00000
                                                                 0.291      -0.588       0.137       0.862
  285  K+                    1        321   253     0     0     0    11.33658   -14.89994     9.32226    20.92067     0.49360
                                                                 4.930      -6.271       3.883       8.885
  286  pi-                   1       -211   253     0     0     0    15.41538   -18.59918    10.21322    26.22771     0.13957
                                                                 4.930      -6.271       3.883       8.885
  287  gamma                 1         22   254     0     0     0     1.00026    -1.22522     0.64979     1.70995     0.00000
                                                                 4.918      -6.256       3.874       8.863
  288  gamma                 1         22   254     0     0     0     0.46034    -0.63578     0.41469     0.88775     0.00000
                                                                 4.918      -6.256       3.874       8.863
  289  gamma                 1         22   275     0     0     0     0.36197     0.06847    -0.19353     0.41613     0.00000
                                                               145.804      40.634     -78.325     171.225
  290  gamma                 1         22   275     0     0     0     3.51844     1.09489    -1.86744     4.13104     0.00000
                                                               145.804      40.634     -78.325     171.225
  291  gamma                 1         22   276     0     0     0     0.13935     0.00184    -0.15205     0.20625     0.00000
                                                               145.803      40.634     -78.324     171.224
  292  gamma                 1         22   276     0     0     0     0.36965     0.05809    -0.14494     0.40128     0.00000
                                                               145.803      40.634     -78.324     171.224
  293  gamma                 1         22   281     0     0     0     0.09200    -0.53832     0.45548     0.71113     0.00000
                                                                 0.291      -0.588       0.137       0.862
  294  (pi0)                 2        111   281     0   295   296     0.37147     0.02555    -0.07661     0.40340     0.13498
                                                                 0.291      -0.588       0.137       0.862
  295  gamma                 1         22   294     0     0     0     0.22683     0.07119    -0.08241     0.25162     0.00000
                                                                 0.291      -0.588       0.137       0.862
  296  gamma                 1         22   294     0     0     0     0.14464    -0.04564     0.00580     0.15178     0.00000
                                                                 0.291      -0.588       0.137       0.862
 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    -0.61092    -0.67387   246.15756   246.15924     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.07868   249.07868     0.00000
    5  gamma                 1         22     1     2     0     0     0.61092     0.67387     1.65015     1.88423     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   -14.84711    36.51020     0.85151    39.42294     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.61607   -50.42741   -30.91552    59.26027     0.10566
    9  H_10                  1         25     3     4     0     0    17.85226    13.24333    27.14289   396.55495   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.610918D+00 -0.673873D+00  0.246158D+03  0.246159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150237D-08 -0.358841D-09 -0.249079D+03  0.249079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.148471D+02  0.365102D+02  0.851515D+00  0.394228D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.361607D+01 -0.504274D+02 -0.309155D+02  0.592602D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.178523D+02  0.132433D+02  0.271429D+02  0.396555D+03  0.395000D+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    -0.61092    -0.67387   246.15756   246.15924     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.07868   249.07868     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.61092     0.67387     1.65015     1.88423     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   -14.84711    36.51020     0.85151    39.42294     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.61607   -50.42741   -30.91552    59.26027     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.85226    13.24333    27.14289   396.55495   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.61092     0.67387     1.65015     1.88423     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   -14.84711    36.51020     0.85151    39.42294     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -3.61607   -50.42741   -30.91552    59.26027     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    17.85226    13.24333    27.14289   396.55495   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -18.46318   -13.91721   -30.06400    98.68321    91.10409
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -14.84722    36.50711     0.84975    39.42605     0.69444
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -3.61596   -50.42432   -30.91376    59.25716     0.25135
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -14.02229    34.69528     0.68055    37.42809     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.82494     1.81183     0.16921     1.99797     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -3.60170   -50.31610   -30.85663    59.13396     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01425    -0.10822    -0.05713     0.12320     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -79.54604   182.22541    -4.93873   198.89209     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    97.39830  -168.98208    32.08162   197.66285     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    17.85226    13.24333    27.14289   396.55495   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -48.47303   123.88383     3.16542   225.84221   182.47697
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    66.32529  -110.64050    23.97746   170.71273   109.21334
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32     0.23796   -41.34358    12.03164    48.17674    21.60764
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -48.71099   165.22741    -8.86622   177.66547    42.58582
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36    60.66303   -88.57383   -23.15424   117.61612    42.09639
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38     5.66226   -22.06668    47.13171    53.09661     8.87994
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    61    61     9.09643   -28.13692    11.45589    31.74774     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    27     0    39    40    -8.85847   -13.20665     0.57575    16.42900     4.08564
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -47.24977   160.79984    -0.98869   168.04034    12.14282
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44    -1.46123     4.42757    -7.87753     9.62514     2.97476
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    45    46    53.87964   -67.94741    -3.17270    87.67771    12.54784
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    48     6.78339   -20.62641   -19.98154    29.93841     5.05797
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    70    70    -0.09320     0.39240     0.63177     0.74953     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    49    50     5.75546   -22.45908    46.49994    52.34708     6.35904
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    32     0    79    79    -7.95441    -9.39699    -0.34216    12.40738     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    78    78    -0.90406    -3.80967     0.91792     4.02162     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    64    64   -18.02125    43.57591    -0.06045    47.15537     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    51    52   -29.22852   117.22393    -0.92824   120.88496     4.06907
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    63    63     0.72393     2.47085    -4.11919     4.85766     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    62    62    -2.18516     1.95672    -3.75834     4.76747     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    53    54    53.28923   -65.02884    -2.54247    84.63406     9.37907
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    77    77     0.59041    -2.91857    -0.63023     3.04365     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    72    72     7.59965   -19.19045   -18.38554    27.64157     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    71    71    -0.81626    -1.43596    -1.59600     2.29684     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    69    69    -0.27619    -1.68164     7.63990     7.82766     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    55    56     6.03165   -20.77744    38.86003    44.51942     1.94772
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    65    65    -6.01985    21.13894    -1.56085    22.03474     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    66    66   -23.20867    96.08499     0.63261    98.85022     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    57    58    16.35869   -15.44807    -2.39789    22.74631     2.32277
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    59    60    36.93054   -49.58077    -0.14459    61.88774     2.82033
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    50     0    67    67     4.07327   -10.66828    20.96327    23.87179     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    50     0    68    68     1.95837   -10.10916    17.89677    20.64763     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    53     0    75    75     5.93811    -4.42196    -0.11673     7.40463     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    76    76    10.42058   -11.02612    -2.28116    15.34169     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    54     0    74    74    11.50055   -16.98782     0.90504    20.53455     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    54     0    73    73    25.42999   -32.59295    -1.04963    41.35319     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c)                   2          4    31     0    80    80     9.09643   -28.13692    11.45589    31.74774     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    80    80    -2.18516     1.95672    -3.75834     4.76747     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    80    80     0.72393     2.47085    -4.11919     4.85766     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    41     0    80    80   -18.02125    43.57591    -0.06045    47.15537     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    51     0    80    80    -6.01985    21.13894    -1.56085    22.03474     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    52     0    80    80   -23.20867    96.08499     0.63261    98.85022     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    55     0    80    80     4.07327   -10.66828    20.96327    23.87179     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    56     0    80    80     1.95837   -10.10916    17.89677    20.64763     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    49     0    80    80    -0.27619    -1.68164     7.63990     7.82766     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    37     0    80    80    -0.09320     0.39240     0.63177     0.74953     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    48     0    80    80    -0.81626    -1.43596    -1.59600     2.29684     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    47     0    80    80     7.59965   -19.19045   -18.38554    27.64157     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    60     0    80    80    25.42999   -32.59295    -1.04963    41.35319     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    59     0    80    80    11.50055   -16.98782     0.90504    20.53455     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    57     0    80    80     5.93811    -4.42196    -0.11673     7.40463     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (g)                   2         21    58     0    80    80    10.42058   -11.02612    -2.28116    15.34169     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    46     0    80    80     0.59041    -2.91857    -0.63023     3.04365     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    40     0    80    80    -0.90406    -3.80967     0.91792     4.02162     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (c~)                  2         -4    39     0    80    80    -7.95441    -9.39699    -0.34216    12.40738     1.50000
                                                                 0.000       0.000       0.000       0.000
   80  (gen. code)           2         92    61    79    81   128    17.85226    13.24333    27.14289   396.55495   395.00000
                                                                 0.000       0.000       0.000       0.000
   81  (D_1(H)+)             2      20413    80     0   129   130     5.96446   -17.32779     7.37060    19.89049     2.34068
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    80     0   131   132     1.76613    -5.32458     2.34608     6.12138     0.70490
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    80     0   133   134     1.47817    -4.38661     1.36449     4.98619     1.25414
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    80     0   135   136    -0.27330    -0.65758    -0.56229     1.21101     0.80204
                                                                 0.000       0.000       0.000       0.000
   85  (a_2(1320)-)          2       -215    80     0   137   138    -1.04512     0.93764    -1.31840     2.38635     1.40891
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)+)         2        325    80     0   139   140    -0.47106     1.68996    -3.33754     4.02454     1.40709
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1380))           2      10333    80     0   141   142     0.09570     1.97719    -1.60624     2.90851     1.40034
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    80     0   143   143    -0.55235     1.30249    -0.33533     1.53678     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    80     0     0     0    -0.58582     0.70908     0.27291     0.96951     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    80     0   144   145    -1.13401     2.86482    -0.58703     3.22940     0.76892
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    80     0     0     0    -0.82740     2.47453    -0.09526     2.65718     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K_1(1270)-)          2     -10323    80     0   146   147    -5.43590    13.20710    -0.27792    14.34268     1.28799
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    80     0   148   149   -10.65028    27.74447    -0.93225    29.76039     1.27580
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    80     0     0     0    -0.99761     3.43970     0.26061     3.59363     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    80     0   150   151    -5.19829    18.68574    -0.27398    19.41498     0.82903
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1270)-)          2     -10323    80     0   152   153    -7.71651    32.01137     0.35386    32.95547     1.29043
                                                                 0.000       0.000       0.000       0.000
   97  (b_1(1235)0)          2      10113    80     0   154   155   -14.97275    57.56737     0.59796    59.49477     1.04156
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    80     0     0     0     1.33806    -1.47095     2.05494     2.86293     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (a_1(1260)-)          2     -20213    80     0   156   157     1.32850    -2.96398     6.34723     7.20731     1.05255
                                                                 0.000       0.000       0.000       0.000
  100  (K_1(1270)+)          2      10323    80     0   158   159     1.01814    -3.10451     5.32775     6.38040     1.28452
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    80     0   160   160     0.28089    -3.28102     5.68406     6.58789     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    80     0   161   162     0.57563    -1.67884     4.70926     5.03440     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    80     0   163   164     1.60489    -5.43148    10.18359    11.67695     0.75429
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    80     0   165   166     0.60251    -3.21539     7.07913     7.83992     0.80528
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    80     0   167   168    -0.30309    -0.70092     1.89158     2.15606     0.69810
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    80     0   169   171     0.72280     0.18303     1.64035     1.96051     0.77259
                                                                 0.000       0.000       0.000       0.000
  107  (Sigma0)              2       3212    80     0   172   173    -0.30077    -0.80829     0.22350     1.48860     1.19255
                                                                 0.000       0.000       0.000       0.000
  108  (K_1(1270)+)          2      10323    80     0   174   175    -0.58645    -0.60953    -0.27676     1.56055     1.28190
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    80     0     0     0     0.45671    -1.81884    -1.94609     2.86126     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    80     0   176   177     0.45622    -1.58905    -0.86241     2.09337     0.95144
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)0)           2        113    80     0   178   179     0.70087    -2.23187    -2.34740     3.37566     0.64214
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213    80     0   180   181     1.46116    -4.08768    -4.29947     6.15841     0.77232
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    80     0   182   184     2.59898    -4.96449    -4.35086     7.11551     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (K_1(1270)0)          2      10313    80     0   185   186     1.42188    -4.23839    -3.93849     6.09629     1.29125
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    80     0     0     0    19.37794   -26.64336    -0.56560    32.95355     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    80     0   187   188     1.37205    -1.76715    -0.17096     2.35761     0.72370
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   189   190     2.85188    -3.79997    -0.30690     4.76292     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    80     0   191   192     6.52093    -7.75430     0.21924    10.16370     0.77525
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)0)           2        113    80     0   193   194     3.60090    -4.56770    -0.07866     5.87069     0.79273
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    80     0   195   197     2.60958    -2.88955    -0.17973     3.97544     0.78256
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    80     0   198   200     6.40081    -8.22600    -0.46173    10.45946     0.74145
                                                                 0.000       0.000       0.000       0.000
  122  (a_2(1320)+)          2        215    80     0   201   202     4.46482    -3.72461    -0.81637     6.01355     1.29962
                                                                 0.000       0.000       0.000       0.000
  123  (K_1(1400)0)          2      20313    80     0   203   204     5.75484    -6.74979    -1.16322     9.06255     1.44877
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    80     0   205   205     0.31723    -0.49568     0.13793     0.78296     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    80     0   206   207    -0.87099    -3.52880    -0.04930     3.71541     0.76865
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    80     0     0     0     0.17001    -0.31899     0.18172     0.42797     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (a_2(1320)+)          2        215    80     0   208   209    -0.93545    -2.45503     0.16184     2.93350     1.29500
                                                                 0.000       0.000       0.000       0.000
  128  (D*(2010)-)           2       -413    80     0   210   211    -6.60328    -8.73843    -0.12557    11.13640     2.01000
                                                                 0.000       0.000       0.000       0.000
  129  (D*(2010)0)           2        423    81     0   212   213     5.39462   -16.24437     6.72544    18.49973     2.00670
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.56983    -1.08342     0.64515     1.39076     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0     1.40792    -4.32243     1.63125     4.83178     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    82     0     0     0     0.35821    -1.00215     0.71483     1.28960     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    83     0   214   216     1.55520    -3.79407     1.28950     4.36802     0.77660
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0    -0.07703    -0.59253     0.07499     0.61817     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    84     0     0     0     0.21078    -0.15415     0.01267     0.29637     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   217   218    -0.48408    -0.50343    -0.57496     0.91464     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    85     0   219   220    -0.88785     1.17277    -0.98904     1.93168     0.76781
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   221   222    -0.15727    -0.23513    -0.32936     0.45466     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K*(892)0)            2        313    86     0   223   224    -0.53388     0.84880    -1.58673     2.07612     0.88720
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    86     0     0     0     0.06282     0.84116    -1.75081     1.94841     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (K*(892)-)            2       -323    87     0   225   226     0.10566     1.38809    -1.21271     2.04500     0.87943
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    87     0     0     0    -0.00996     0.58910    -0.39352     0.86350     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (KS0)                 2        310    88     0   227   228    -0.55235     1.30249    -0.33533     1.53678     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    90     0     0     0    -0.47286     0.44830    -0.12572     0.67813     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0    -0.66115     2.41652    -0.46131     2.55127     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K~0)                 2       -311    92     0   229   229    -3.99573     9.66396    -0.28813    10.47323     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)-)           2       -213    92     0   230   231    -1.44017     3.54314     0.01021     3.86945     0.58704
                                                                 0.000       0.000       0.000       0.000
  148  (omega(782))          2        223    93     0   232   234    -6.59369    18.20377    -0.70280    19.38967     0.78203
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    93     0   235   236    -4.05659     9.54070    -0.22946    10.37072     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K+                    1        321    95     0     0     0    -4.68676    17.03760    -0.13226    17.67786     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    95     0     0     0    -0.51153     1.64814    -0.14172     1.73712     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  K-                    1       -321    96     0     0     0    -3.12957    12.63996     0.23422    13.03308     0.49360
                                                                 0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    96     0   237   239    -4.58694    19.37141     0.11964    19.92238     0.77165
                                                                 0.000       0.000       0.000       0.000
  154  (omega(782))          2        223    97     0   240   242   -12.22723    47.68997     0.42913    49.24062     0.78485
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    97     0   243   244    -2.74552     9.87740     0.16883    10.25415     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)-)           2       -213    99     0   245   246     1.23130    -2.58265     5.29032     6.07147     0.83008
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    99     0   247   248     0.09721    -0.38133     1.05691     1.13584     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (K0)                  2        311   100     0   249   249     0.62196    -1.61751     2.69746     3.24456     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)+)           2        213   100     0   250   251     0.39618    -1.48700     2.63029     3.13584     0.73957
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130   101     0     0     0     0.28089    -3.28102     5.68406     6.58789     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   102     0     0     0     0.12177    -0.51569     1.31095     1.41399     0.00000
                                                                 0.000      -0.001       0.002       0.002
  162  gamma                 1         22   102     0     0     0     0.45386    -1.16314     3.39830     3.62041     0.00000
                                                                 0.000      -0.001       0.002       0.002
  163  pi-                   1       -211   103     0     0     0     1.30006    -4.65453     9.07788    10.28505     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   103     0   252   253     0.30482    -0.77696     1.10571     1.39190     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   104     0     0     0     0.51146    -2.97962     5.95585     6.68066     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   104     0   254   255     0.09106    -0.23577     1.12329     1.15925     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   105     0     0     0     0.00699    -0.04487     0.94199     0.95336     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   105     0   256   257    -0.31008    -0.65604     0.94959     1.20270     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   106     0     0     0     0.05682     0.04397     0.06248     0.16895     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   106     0     0     0     0.53791     0.23862     0.92280     1.10332     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   106     0   258   259     0.12807    -0.09956     0.65508     0.68823     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (Lambda0)             2       3122   107     0   260   261    -0.22235    -0.70520     0.23352     1.35868     1.11568
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   107     0     0     0    -0.07843    -0.10309    -0.01001     0.12992     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  (K*(892)0)            2        313   108     0   262   263    -0.04498    -0.25688    -0.17788     0.89211     0.83439
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   108     0     0     0    -0.54147    -0.35265    -0.09888     0.66844     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   110     0     0     0    -0.07798    -0.68915     0.03480     0.70831     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   110     0   264   265     0.53420    -0.89990    -0.89721     1.38506     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   111     0     0     0     0.15980    -1.22691    -1.48745     1.93980     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   111     0     0     0     0.54108    -1.00495    -0.85996     1.43586     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   112     0     0     0     1.13769    -3.17617    -2.89505     4.44783     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   112     0   266   267     0.32347    -0.91151    -1.40441     1.71058     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   113     0     0     0     1.36020    -2.39328    -2.28162     3.57816     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   113     0     0     0     0.44212    -0.91335    -0.70968     1.24611     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   113     0   268   269     0.79666    -1.65786    -1.35956     2.29124     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (K*(892)0)            2        313   114     0   270   271     0.87128    -2.36624    -2.03131     3.36432     0.91334
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   114     0   272   273     0.55060    -1.87215    -1.90718     2.73197     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   116     0     0     0     1.31545    -1.62353    -0.29960     2.11553     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   116     0   274   275     0.05660    -0.14363     0.12864     0.24207     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   117     0     0     0     0.87555    -1.12260    -0.14802     1.43133     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  190  gamma                 1         22   117     0     0     0     1.97633    -2.67738    -0.15888     3.33159     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  191  pi-                   1       -211   118     0     0     0     1.12022    -1.19940     0.27117     1.66927     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   118     0   276   277     5.40071    -6.55490    -0.05193     8.49443     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   119     0     0     0     1.58839    -1.94671     0.33063     2.53800     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   119     0     0     0     2.01252    -2.62099    -0.40929     3.33268     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   120     0     0     0     1.50409    -1.68618    -0.29859     2.28345     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   120     0     0     0     0.38705    -0.65623     0.06649     0.77740     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   120     0   278   279     0.71844    -0.54714     0.05237     0.91459     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   121     0     0     0     0.74102    -1.02120    -0.19758     1.28471     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   121     0     0     0     3.19934    -4.14117    -0.29095     5.24302     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   121     0   280   281     2.46045    -3.06362     0.02681     3.93173     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  (eta)                 2        221   122     0   282   283     1.24389    -0.72231    -0.38900     1.58746     0.54745
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   122     0     0     0     3.22093    -3.00230    -0.42737     4.42610     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (K*(892)+)            2        323   123     0   284   285     2.51811    -2.98640    -0.31652     4.02510     0.91749
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   123     0     0     0     3.23672    -3.76339    -0.84670     5.03745     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  KL0                   1        130   124     0     0     0     0.31723    -0.49568     0.13793     0.78296     0.49767
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   125     0     0     0    -0.87642    -2.47719    -0.22156     2.64067     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   125     0     0     0     0.00543    -1.05161     0.17227     1.07474     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (eta)                 2        221   127     0   286   288    -0.13957    -0.73195     0.41523     1.01358     0.54745
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   127     0     0     0    -0.79588    -1.72307    -0.25339     1.91992     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (D~0)                 2       -421   128     0   289   290    -6.05032    -7.96734    -0.12863    10.17732     1.86450
                                                                 0.000       0.000       0.000       0.000
  211  pi-                   1       -211   128     0     0     0    -0.55296    -0.77109     0.00306     0.95908     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (D0)                  2        421   129     0   291   294     5.12646   -15.36644     6.37920    17.50939     1.86450
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   129     0   295   296     0.26816    -0.87793     0.34625     0.99034     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   133     0     0     0     0.94833    -2.00006     0.80126     2.35819     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   133     0     0     0     0.51974    -1.30388     0.21735     1.42722     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   133     0   297   298     0.08712    -0.49013     0.27090     0.58260     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   136     0     0     0    -0.07155    -0.03108    -0.02922     0.08330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  gamma                 1         22   136     0     0     0    -0.41253    -0.47235    -0.54574     0.83135     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  pi-                   1       -211   137     0     0     0    -0.27469     0.78987    -0.23810     0.88063     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   137     0   299   300    -0.61315     0.38290    -0.75094     1.05105     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   138     0     0     0     0.00803    -0.08802    -0.06386     0.10904     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   138     0     0     0    -0.16530    -0.14712    -0.26549     0.34562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  223  K+                    1        321   139     0     0     0    -0.54086     0.89766    -1.22864     1.68864     0.49360
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   139     0     0     0     0.00698    -0.04886    -0.35809     0.38748     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (K~0)                 2       -311   141     0   301   301     0.17518     0.53930    -0.37592     0.84292     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  pi-                   1       -211   141     0     0     0    -0.06952     0.84880    -0.83680     1.20208     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  (pi0)                 2        111   143     0   302   303    -0.39847     1.08531    -0.40112     1.23118     0.13498
                                                               -40.180      94.748     -24.393     111.791
  228  (pi0)                 2        111   143     0   304   305    -0.15388     0.21718     0.06579     0.30560     0.13498
                                                               -40.180      94.748     -24.393     111.791
  229  KL0                   1        130   146     0     0     0    -3.99573     9.66396    -0.28813    10.47323     0.49767
                                                                 0.000       0.000       0.000       0.000
  230  pi-                   1       -211   147     0     0     0    -0.22985     1.14396    -0.07502     1.17754     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   147     0   306   307    -1.21032     2.39918     0.08523     2.69191     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  pi-                   1       -211   148     0     0     0    -3.18790     8.36862    -0.18620     8.95827     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  pi+                   1        211   148     0     0     0    -0.92620     2.72761     0.01243     2.88398     0.13957
                                                                 0.000       0.000       0.000       0.000
  234  (pi0)                 2        111   148     0   308   309    -2.47960     7.10753    -0.52903     7.54742     0.13498
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   149     0     0     0    -0.96549     2.20912    -0.00168     2.41089     0.00000
                                                                -0.000       0.000      -0.000       0.000
  236  gamma                 1         22   149     0     0     0    -3.09110     7.33158    -0.22778     7.95982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  237  pi-                   1       -211   153     0     0     0    -0.79771     2.90413    -0.11701     3.01720     0.13957
                                                                 0.000       0.000       0.000       0.000
  238  pi+                   1        211   153     0     0     0    -2.51619    10.60177     0.29916    10.90128     0.13957
                                                                 0.000       0.000       0.000       0.000
  239  (pi0)                 2        111   153     0   310   311    -1.27303     5.86551    -0.06251     6.00391     0.13498
                                                                 0.000       0.000       0.000       0.000
  240  pi-                   1       -211   154     0     0     0    -2.86922    11.18779     0.23101    11.55300     0.13957
                                                                 0.000       0.000       0.000       0.000
  241  pi+                   1        211   154     0     0     0    -7.02135    26.66657     0.26839    27.57711     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   154     0   312   313    -2.33666     9.83561    -0.07027    10.11050     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   155     0     0     0    -0.83110     3.16091     0.09697     3.26978     0.00000
                                                                -0.000       0.001       0.000       0.001
  244  gamma                 1         22   155     0     0     0    -1.91442     6.71649     0.07186     6.98437     0.00000
                                                                -0.000       0.001       0.000       0.001
  245  pi-                   1       -211   156     0     0     0     0.29493    -1.14380     1.54993     1.95372     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   156     0   314   315     0.93637    -1.43885     3.74040     4.11775     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   157     0     0     0    -0.03275    -0.05115     0.13643     0.14934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  248  gamma                 1         22   157     0     0     0     0.12996    -0.33018     0.92048     0.98650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  249  (KS0)                 2        310   158     0   316   317     0.62196    -1.61751     2.69746     3.24456     0.49767
                                                                 0.000       0.000       0.000       0.000
  250  pi+                   1        211   159     0     0     0    -0.00348    -0.95129     1.94204     2.16702     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   159     0   318   319     0.39966    -0.53571     0.68824     0.96882     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   164     0     0     0     0.09965    -0.19833     0.20690     0.30343     0.00000
                                                                 0.000      -0.000       0.000       0.000
  253  gamma                 1         22   164     0     0     0     0.20518    -0.57863     0.89881     1.08847     0.00000
                                                                 0.000      -0.000       0.000       0.000
  254  gamma                 1         22   166     0     0     0     0.07702    -0.03389     0.32489     0.33561     0.00000
                                                                 0.000      -0.000       0.001       0.001
  255  gamma                 1         22   166     0     0     0     0.01404    -0.20188     0.79840     0.82365     0.00000
                                                                 0.000      -0.000       0.001       0.001
  256  gamma                 1         22   168     0     0     0    -0.06268    -0.28672     0.38512     0.48420     0.00000
                                                                -0.000      -0.000       0.000       0.000
  257  gamma                 1         22   168     0     0     0    -0.24740    -0.36933     0.56447     0.71850     0.00000
                                                                -0.000      -0.000       0.000       0.000
  258  gamma                 1         22   171     0     0     0     0.11355    -0.13246     0.52229     0.55066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  259  gamma                 1         22   171     0     0     0     0.01452     0.03290     0.13279     0.13757     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  p+                    1       2212   172     0     0     0    -0.09661    -0.63231     0.22041     1.15675     0.93827
                                                                -0.602      -1.908       0.632       3.676
  261  pi-                   1       -211   172     0     0     0    -0.12574    -0.07289     0.01311     0.20193     0.13957
                                                                -0.602      -1.908       0.632       3.676
  262  (K0)                  2        311   174     0   320   320     0.08256    -0.09888    -0.32419     0.60776     0.49767
                                                                 0.000       0.000       0.000       0.000
  263  (pi0)                 2        111   174     0   321   322    -0.12754    -0.15800     0.14631     0.28435     0.13498
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   177     0     0     0     0.29253    -0.44354    -0.53711     0.75550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   177     0     0     0     0.24168    -0.45636    -0.36011     0.62956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   181     0     0     0     0.13063    -0.21188    -0.40712     0.47718     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   181     0     0     0     0.19284    -0.69964    -0.99729     1.23340     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   184     0     0     0     0.43069    -1.00448    -0.86468     1.39361     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  269  gamma                 1         22   184     0     0     0     0.36597    -0.65338    -0.49488     0.89763     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  270  K+                    1        321   185     0     0     0     0.78386    -1.92068    -1.31644     2.50601     0.49360
                                                                 0.000       0.000       0.000       0.000
  271  pi-                   1       -211   185     0     0     0     0.08742    -0.44556    -0.71487     0.85830     0.13957
                                                                 0.000       0.000       0.000       0.000
  272  gamma                 1         22   186     0     0     0     0.25086    -1.04064    -0.98672     1.45584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  273  gamma                 1         22   186     0     0     0     0.29974    -0.83151    -0.92046     1.27613     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  274  gamma                 1         22   188     0     0     0    -0.03681    -0.08392     0.03935     0.09973     0.00000
                                                                 0.000      -0.000       0.000       0.000
  275  gamma                 1         22   188     0     0     0     0.09341    -0.05971     0.08929     0.14235     0.00000
                                                                 0.000      -0.000       0.000       0.000
  276  gamma                 1         22   192     0     0     0     0.48909    -0.59707     0.03402     0.77257     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  277  gamma                 1         22   192     0     0     0     4.91163    -5.95783    -0.08595     7.72186     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  278  gamma                 1         22   197     0     0     0     0.23284    -0.22122     0.07311     0.32939     0.00000
                                                                 0.000      -0.000       0.000       0.000
  279  gamma                 1         22   197     0     0     0     0.48561    -0.32591    -0.02074     0.58520     0.00000
                                                                 0.000      -0.000       0.000       0.000
  280  gamma                 1         22   200     0     0     0     2.35648    -2.96530     0.04189     3.78784     0.00000
                                                                 0.000      -0.000       0.000       0.000
  281  gamma                 1         22   200     0     0     0     0.10397    -0.09832    -0.01508     0.14389     0.00000
                                                                 0.000      -0.000       0.000       0.000
  282  gamma                 1         22   201     0     0     0     0.93925    -0.71399    -0.47337     1.27124     0.00000
                                                                 0.000       0.000       0.000       0.000
  283  gamma                 1         22   201     0     0     0     0.30464    -0.00832     0.08437     0.31622     0.00000
                                                                 0.000       0.000       0.000       0.000
  284  (K0)                  2        311   203     0   323   323     1.28741    -1.92052    -0.34921     2.39070     0.49767
                                                                 0.000       0.000       0.000       0.000
  285  pi+                   1        211   203     0     0     0     1.23070    -1.06588     0.03269     1.63440     0.13957
                                                                 0.000       0.000       0.000       0.000
  286  (pi0)                 2        111   208     0   324   325    -0.03827    -0.10561     0.15349     0.23323     0.13498
                                                                 0.000       0.000       0.000       0.000
  287  (pi0)                 2        111   208     0   326   327    -0.10503    -0.21129     0.20446     0.34014     0.13498
                                                                 0.000       0.000       0.000       0.000
  288  (pi0)                 2        111   208     0   328   329     0.00373    -0.41505     0.05728     0.44021     0.13498
                                                                 0.000       0.000       0.000       0.000
  289  (K*(892)+)            2        323   210     0   330   331    -2.09940    -3.77555    -0.07391     4.41508     0.90842
                                                                -0.036      -0.048      -0.001       0.061
  290  pi-                   1       -211   210     0     0     0    -3.95092    -4.19179    -0.05471     5.76224     0.13957
                                                                -0.036      -0.048      -0.001       0.061
  291  K-                    1       -321   212     0     0     0     1.11982    -3.77565     1.08870     4.11563     0.49360
                                                                 0.159      -0.478       0.198       0.544
  292  pi+                   1        211   212     0     0     0     0.38991    -1.27196     0.43865     1.40777     0.13957
                                                                 0.159      -0.478       0.198       0.544
  293  (pi0)                 2        111   212     0   332   333     2.44707    -7.07938     2.96910     8.05851     0.13498
                                                                 0.159      -0.478       0.198       0.544
  294  (pi0)                 2        111   212     0   334   335     1.16967    -3.23945     1.88274     3.92748     0.13498
                                                                 0.159      -0.478       0.198       0.544
  295  gamma                 1         22   213     0     0     0     0.01179    -0.01422     0.03050     0.03566     0.00000
                                                                 0.000      -0.000       0.000       0.000
  296  gamma                 1         22   213     0     0     0     0.25637    -0.86371     0.31574     0.95468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  297  gamma                 1         22   216     0     0     0    -0.02609    -0.02793     0.00837     0.03912     0.00000
                                                                 0.000      -0.000       0.000       0.000
  298  gamma                 1         22   216     0     0     0     0.11321    -0.46221     0.26253     0.54348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  299  gamma                 1         22   220     0     0     0    -0.17449     0.16956    -0.30482     0.39002     0.00000
                                                                -0.000       0.000      -0.000       0.000
  300  gamma                 1         22   220     0     0     0    -0.43866     0.21334    -0.44612     0.66103     0.00000
                                                                -0.000       0.000      -0.000       0.000
  301  KL0                   1        130   225     0     0     0     0.17518     0.53930    -0.37592     0.84292     0.49767
                                                                 0.000       0.000       0.000       0.000
  302  gamma                 1         22   227     0     0     0    -0.36060     1.03389    -0.35054     1.14971     0.00000
                                                               -40.180      94.749     -24.393     111.792
  303  gamma                 1         22   227     0     0     0    -0.03787     0.05142    -0.05058     0.08146     0.00000
                                                               -40.180      94.749     -24.393     111.792
  304  gamma                 1         22   228     0     0     0    -0.16275     0.13832     0.02135     0.21465     0.00000
                                                               -40.180      94.748     -24.393     111.792
  305  gamma                 1         22   228     0     0     0     0.00887     0.07886     0.04444     0.09095     0.00000
                                                               -40.180      94.748     -24.393     111.792
  306  gamma                 1         22   231     0     0     0    -0.74159     1.40918     0.11091     1.59626     0.00000
                                                                -0.000       0.000       0.000       0.001
  307  gamma                 1         22   231     0     0     0    -0.46873     0.98999    -0.02568     1.09565     0.00000
                                                                -0.000       0.000       0.000       0.001
  308  gamma                 1         22   234     0     0     0    -1.84549     5.46055    -0.39445     5.77746     0.00000
                                                                -0.000       0.000      -0.000       0.000
  309  gamma                 1         22   234     0     0     0    -0.63410     1.64699    -0.13458     1.76996     0.00000
                                                                -0.000       0.000      -0.000       0.000
  310  gamma                 1         22   239     0     0     0    -0.97669     4.26755    -0.01146     4.37790     0.00000
                                                                -0.000       0.001      -0.000       0.001
  311  gamma                 1         22   239     0     0     0    -0.29635     1.59796    -0.05105     1.62601     0.00000
                                                                -0.000       0.001      -0.000       0.001
  312  gamma                 1         22   242     0     0     0    -0.77761     3.46355    -0.07173     3.55049     0.00000
                                                                -0.000       0.000      -0.000       0.000
  313  gamma                 1         22   242     0     0     0    -1.55906     6.37206     0.00146     6.56001     0.00000
                                                                -0.000       0.000      -0.000       0.000
  314  gamma                 1         22   246     0     0     0     0.55277    -0.92305     2.21651     2.46384     0.00000
                                                                 0.000      -0.000       0.001       0.001
  315  gamma                 1         22   246     0     0     0     0.38360    -0.51580     1.52389     1.65391     0.00000
                                                                 0.000      -0.000       0.001       0.001
  316  pi+                   1        211   249     0     0     0     0.40999    -0.52274     0.98436     1.19574     0.13957
                                                                84.182    -218.928     365.099     439.147
  317  pi-                   1       -211   249     0     0     0     0.21197    -1.09478     1.71310     2.04882     0.13957
                                                                84.182    -218.928     365.099     439.147
  318  gamma                 1         22   251     0     0     0     0.38822    -0.52698     0.62872     0.90759     0.00000
                                                                 0.000      -0.000       0.000       0.000
  319  gamma                 1         22   251     0     0     0     0.01144    -0.00874     0.05952     0.06124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  320  KL0                   1        130   262     0     0     0     0.08256    -0.09888    -0.32419     0.60776     0.49767
                                                                 0.000       0.000       0.000       0.000
  321  gamma                 1         22   263     0     0     0    -0.01701     0.02322     0.00464     0.02916     0.00000
                                                                -0.000      -0.000       0.000       0.000
  322  gamma                 1         22   263     0     0     0    -0.11053    -0.18122     0.14166     0.25520     0.00000
                                                                -0.000      -0.000       0.000       0.000
  323  (KS0)                 2        310   284     0   336   337     1.28741    -1.92052    -0.34921     2.39070     0.49767
                                                                 0.000       0.000       0.000       0.000
  324  gamma                 1         22   286     0     0     0    -0.03091     0.00831     0.10398     0.10880     0.00000
                                                                -0.000      -0.000       0.000       0.000
  325  gamma                 1         22   286     0     0     0    -0.00735    -0.11392     0.04951     0.12443     0.00000
                                                                -0.000      -0.000       0.000       0.000
  326  gamma                 1         22   287     0     0     0    -0.06532    -0.13314     0.03971     0.15353     0.00000
                                                                -0.000      -0.000       0.000       0.000
  327  gamma                 1         22   287     0     0     0    -0.03971    -0.07815     0.16475     0.18662     0.00000
                                                                -0.000      -0.000       0.000       0.000
  328  gamma                 1         22   288     0     0     0     0.01030    -0.41433     0.03382     0.41584     0.00000
                                                                 0.000      -0.000       0.000       0.000
  329  gamma                 1         22   288     0     0     0    -0.00657    -0.00072     0.02346     0.02437     0.00000
                                                                 0.000      -0.000       0.000       0.000
  330  K+                    1        321   289     0     0     0    -0.88012    -1.26584     0.03943     1.61930     0.49360
                                                                -0.036      -0.048      -0.001       0.061
  331  (pi0)                 2        111   289     0   338   339    -1.21928    -2.50971    -0.11335     2.79577     0.13498
                                                                -0.036      -0.048      -0.001       0.061
  332  gamma                 1         22   293     0     0     0     1.02570    -2.86863     1.26993     3.30058     0.00000
                                                                 0.160      -0.480       0.199       0.546
  333  gamma                 1         22   293     0     0     0     1.42137    -4.21076     1.69917     4.75793     0.00000
                                                                 0.160      -0.480       0.199       0.546
  334  gamma                 1         22   294     0     0     0     0.14241    -0.39591     0.18068     0.45790     0.00000
                                                                 0.159      -0.478       0.198       0.545
  335  gamma                 1         22   294     0     0     0     1.02726    -2.84354     1.70207     3.46958     0.00000
                                                                 0.159      -0.478       0.198       0.545
  336  pi+                   1        211   323     0     0     0     0.99971    -1.61380    -0.39890     1.94483     0.13957
                                                                55.739     -83.150     -15.119     103.506
  337  pi-                   1       -211   323     0     0     0     0.28771    -0.30673     0.04969     0.44588     0.13957
                                                                55.739     -83.150     -15.119     103.506
  338  gamma                 1         22   331     0     0     0    -0.62287    -1.41362    -0.02803     1.54502     0.00000
                                                                -0.037      -0.048      -0.001       0.062
  339  gamma                 1         22   331     0     0     0    -0.59641    -1.09609    -0.08532     1.25076     0.00000
                                                                -0.037      -0.048      -0.001       0.062
 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   249.20085   249.20085     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00033  -246.47004   246.47004     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003    -0.00033    -3.67219     3.67219     0.00000
    7  mu-                   1         13     3     4     0     0    31.94804    40.11597    28.98796    58.90909     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.63671   -39.13370    -9.28315    40.38391     0.10566
    9  H_10                  1         25     3     4     0     0   -28.31136    -0.98193   -16.97401   396.37812   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.333731D-18 -0.376760D-17  0.249201D+03  0.249201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.300280D-04  0.333564D-03 -0.246470D+03  0.246470D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.319480D+02  0.401160D+02  0.289880D+02  0.589090D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.363671D+01 -0.391337D+02 -0.928315D+01  0.403838D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.283114D+02 -0.981933D+00 -0.169740D+02  0.396378D+03  0.395000D+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   249.20085   249.20085     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003     0.00033  -246.47004   246.47004     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003    -0.00033    -3.67219     3.67219     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.94804    40.11597    28.98796    58.90909     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.63671   -39.13370    -9.28315    40.38391     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.31136    -0.98193   -16.97401   396.37812   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003    -0.00033    -3.67219     3.67219     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    31.94804    40.11597    28.98796    58.90909     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.63671   -39.13370    -9.28315    40.38391     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -28.31136    -0.98193   -16.97401   396.37812   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0  -132.86604  -102.82547  -129.45042   212.10146     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   104.55468   101.84354   112.47640   184.27666     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -28.31136    -0.98193   -16.97401   396.37812   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23  -132.86599  -102.82543  -129.45037   212.10138     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   104.55463   101.84350   112.47636   184.27674     1.79316
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    26    27   104.25406   101.54871   112.16664   183.75408     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0     0.30057     0.29479     0.30972     0.52266     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0   -35.34072   -27.56142   -35.35444    57.08358     0.01000
                                                                -8.722      -6.750      -8.498      13.923
   23  (rho(770)-)           2       -213    18     0    24    25   -97.52527   -75.26401   -94.09593   155.01780     0.79126
                                                                -8.722      -6.750      -8.498      13.923
   24  pi-                   1       -211    23     0     0     0    -6.38341    -4.83246    -6.26103    10.16467     0.13957
                                                                -8.722      -6.750      -8.498      13.923
   25  (pi0)                 2        111    23     0    31    32   -91.14187   -70.43155   -87.83491   144.85315     0.13496
                                                                -8.722      -6.750      -8.498      13.923
   26  nu_tau~               1        -16    20     0     0     0    10.79125    10.85540    12.19926    19.57327     0.00998
                                                                 3.487       3.397       3.752       6.147
   27  (a_1(1260)+)          2      20213    20     0    28    30    93.46282    90.69331    99.96738   164.18082     1.13533
                                                                 3.487       3.397       3.752       6.147
   28  (pi0)                 2        111    27     0    33    34    24.53948    23.52798    26.37730    43.02943     0.13496
                                                                 3.487       3.397       3.752       6.147
   29  (pi0)                 2        111    27     0    35    36    19.88851    19.15763    21.44580    34.96438     0.13496
                                                                 3.487       3.397       3.752       6.147
   30  pi+                   1        211    27     0     0     0    49.03482    48.00771    52.14428    86.18700     0.13957
                                                                 3.487       3.397       3.752       6.147
   31  gamma                 1         22    25     0     0     0   -47.82341   -37.04157   -46.12960    76.07297     0.00000
                                                                -8.739      -6.763      -8.514      13.950
   32  gamma                 1         22    25     0     0     0   -43.31846   -33.38997   -41.70531    68.78017     0.00000
                                                                -8.739      -6.763      -8.514      13.950
   33  gamma                 1         22    28     0     0     0     0.07476     0.06507     0.08397     0.12990     0.00000
                                                                 3.503       3.412       3.769       6.175
   34  gamma                 1         22    28     0     0     0    24.46472    23.46291    26.29333    42.89954     0.00000
                                                                 3.503       3.412       3.769       6.175
   35  gamma                 1         22    29     0     0     0     4.98072     4.79090     5.44095     8.79569     0.00000
                                                                 3.498       3.407       3.764       6.166
   36  gamma                 1         22    29     0     0     0    14.90779    14.36673    16.00485    26.16869     0.00000
                                                                 3.498       3.407       3.764       6.166
 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    -0.00189     0.00158   243.71699   243.71699     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00078    -0.00025  -246.55030   246.55030     0.00000
    5  gamma                 1         22     1     2     0     0     0.00189    -0.00158     3.63565     3.63565     0.00000
    6  gamma                 1         22     1     2     0     0     0.00078     0.00025    -0.00102     0.00131     0.00000
    7  mu-                   1         13     3     4     0     0     0.42591    23.41599    47.78860    53.21890     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.73511   -20.55538   -35.15309    41.64825     0.10566
    9  H_10                  1         25     3     4     0     0     8.30653    -2.85928   -15.46883   395.40038   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.188721D-02  0.158116D-02  0.243717D+03  0.243717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.775861D-03 -0.245018D-03 -0.246550D+03  0.246550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.425914D+00  0.234160D+02  0.477886D+02  0.532188D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.873511D+01 -0.205554D+02 -0.351531D+02  0.416481D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.830653D+01 -0.285928D+01 -0.154688D+02  0.395400D+03  0.395000D+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    -0.00189     0.00158   243.71699   243.71699     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00078    -0.00025  -246.55030   246.55030     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00189    -0.00158     3.63565     3.63565     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00078     0.00025    -0.00102     0.00131     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.42591    23.41599    47.78860    53.21890     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.73511   -20.55538   -35.15309    41.64825     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.30653    -2.85928   -15.46883   395.40038   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00189    -0.00158     3.63565     3.63565     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00078     0.00025    -0.00102     0.00131     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.42591    23.41599    47.78860    53.21890     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.73511   -20.55538   -35.15309    41.64825     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     8.30653    -2.85928   -15.46883   395.40038   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.30920     2.86061    12.63551    94.86715    93.61033
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.42591    23.41599    47.78859    53.21890     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -8.73511   -20.55538   -35.15308    41.64826     0.11173
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -8.73507   -20.55538   -35.15306    41.64821     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00004    -0.00000    -0.00002     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    13.30812   -89.97679   148.66356   191.89528    80.31198
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -5.00159    87.11752  -164.13239   203.50510    82.82758
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -33.82648   -32.07961    54.64628    71.83174     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    47.13461   -57.89718    94.01728   120.06354     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    33.50991    31.42466  -100.87294   110.84126     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0   -38.51150    55.69286   -63.25945    92.66384     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    13.30812   -89.97679   148.66356   191.89528    80.31198
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -25.66379   -35.59907    60.13577    78.66116    25.40362
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    38.97191   -54.37772    88.52779   113.23412    22.56211
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -26.73440   -21.21869    35.87354    50.35132     9.13149
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     1.07061   -14.38038    24.26223    28.30984     2.20217
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    37    38    31.88329   -49.60658    65.93150    88.63836     5.69552
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40     7.08863    -4.77114    22.59630    24.59576     4.62023
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    43    43   -26.68493   -19.39802    31.51225    45.62500     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -0.04946    -1.82067     4.36129     4.72632     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    30     0    45    45    -0.51681    -5.33109     8.11262     9.72682     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    30     0    46    46     1.58742    -9.04929    16.14961    18.58302     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    41    42    31.08975   -46.75054    63.29480    84.67113     3.28385
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49     0.79354    -2.85605     2.63669     3.96722     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    32     0    47    47     0.65771    -2.68956     8.76048     9.19354     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    32     0    48    48     6.43092    -2.08159    13.83582    15.40223     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    37     0    51    51    18.45401   -26.48628    38.03218    49.90762     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    50    50    12.63574   -20.26425    25.26262    34.76351     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    33     0    52    52   -26.68493   -19.39802    31.51225    45.62500     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52    -0.04946    -1.82067     4.36129     4.72632     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    35     0    52    52    -0.51681    -5.33109     8.11262     9.72682     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    36     0    58    58     1.58742    -9.04929    16.14961    18.58302     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    39     0    58    58     0.65771    -2.68956     8.76048     9.19354     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    40     0    62    62     6.43092    -2.08159    13.83582    15.40223     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    62    62     0.79354    -2.85605     2.63669     3.96722     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    62    62    12.63574   -20.26425    25.26262    34.76351     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    41     0    62    62    18.45401   -26.48628    38.03218    49.90762     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    45    53    57   -27.25121   -26.54977    43.98615    60.07814    15.06926
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    52     0    70    71   -16.19536   -12.36484    20.42036    28.86405     0.98168
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    52     0    72    73    -9.46484    -6.44423     9.84010    15.11943     0.81135
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    52     0    74    75    -0.49434    -0.41391     0.93694     1.14532     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    52     0    76    77    -0.44127    -3.90348     5.45424     6.82755     1.19789
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    52     0     0     0    -0.65540    -3.42332     7.33452     8.12178     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    46    47    59    61     2.24513   -11.73885    24.91009    27.77655     2.86064
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    58     0     0     0     0.94441    -4.53098     9.59236    10.69195     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    78    79     0.84533    -2.48709     5.44358     6.09029     0.74763
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    58     0     0     0     0.45539    -4.72078     9.87415    10.99431     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    48    51    63    69    38.31421   -51.68817    79.76732   104.04058    17.94360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    62     0     0     0     1.71323    -0.43668     4.22333     4.58059     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    62     0    80    81     1.67804    -0.68766     2.66265     3.36058     0.95661
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)-)          2       -215    62     0    82    84     2.80955    -1.62224     6.13164     7.03681     1.18091
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    62     0    85    85     0.70117    -0.46409     1.41869     1.72261     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    62     0    86    87     5.88485   -10.84040    12.86745    17.84781     0.90969
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    62     0    88    89     5.47731    -8.22659    11.77744    15.39612     0.80905
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    62     0    90    91    20.05004   -29.41050    40.68612    54.09605     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    53     0    92    92    -6.94752    -4.97284     8.73079    12.22585     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -9.24784    -7.39200    11.68957    16.63820     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -3.62431    -2.02957     3.50650     5.43781     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    93    94    -5.84053    -4.41466     6.33361     9.68163     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.11640    -0.08329     0.31488     0.34589     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.37793    -0.33062     0.62205     0.79943     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  (omega(782))          2        223    56     0    95    97    -0.14599    -2.50480     4.07457     4.83595     0.69932
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -0.29528    -1.39868     1.37967     1.99160     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     0.33894    -0.28036     0.85196     0.96891     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     0.50639    -2.20673     4.59162     5.12138     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.53577    -0.13076     0.66367     0.86290     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    64     0    98    99     1.14228    -0.55690     1.99899     2.49768     0.79217
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    65     0   100   102     2.02640    -1.06241     4.17001     4.82069     0.78427
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    65     0     0     0     0.31773    -0.23835     1.08827     1.16687     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    65     0   103   104     0.46543    -0.32148     0.87335     1.04926     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    66     0     0     0     0.70117    -0.46409     1.41869     1.72261     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    67     0     0     0     4.35473    -7.47018     9.20850    12.64150     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0   105   106     1.53012    -3.37022     3.65894     5.20632     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    68     0     0     0     3.75847    -5.51756     8.47932    10.79296     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    68     0   107   108     1.71884    -2.70903     3.29812     4.60316     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (D0)                  2        421    69     0   109   110    18.42676   -26.96972    37.32993    49.63780     1.86450
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    69     0     0     0     1.62328    -2.44079     3.35619     4.45825     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  KL0                   1        130    70     0     0     0    -6.94752    -4.97284     8.73079    12.22585     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -2.89980    -2.18641     3.05273     4.74430     0.00000
                                                                -0.009      -0.006       0.009       0.014
   94  gamma                 1         22    73     0     0     0    -2.94074    -2.22825     3.28088     4.93733     0.00000
                                                                -0.009      -0.006       0.009       0.014
   95  pi-                   1       -211    76     0     0     0    -0.20000    -0.64396     1.28439     1.45733     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    76     0     0     0     0.16382    -0.73941     1.09783     1.34100     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    76     0   111   112    -0.10982    -1.12143     1.69235     2.03763     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    81     0     0     0     0.20085     0.15942     0.26705     0.39567     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    81     0     0     0     0.94143    -0.71632     1.73194     2.10202     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    82     0     0     0     1.02537    -0.70602     2.43152     2.73525     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    82     0     0     0     0.16877    -0.03825     0.18383     0.28848     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    82     0   113   114     0.83226    -0.31815     1.55467     1.79696     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    84     0     0     0     0.14253    -0.07531     0.15246     0.22188     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0     0.32289    -0.24617     0.72089     0.82737     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    87     0     0     0     0.90744    -1.88178     1.99929     2.89166     0.00000
                                                                 0.001      -0.002       0.002       0.003
  106  gamma                 1         22    87     0     0     0     0.62268    -1.48844     1.65965     2.31466     0.00000
                                                                 0.001      -0.002       0.002       0.003
  107  gamma                 1         22    89     0     0     0     0.01991    -0.05463     0.07984     0.09877     0.00000
                                                                 0.000      -0.001       0.001       0.001
  108  gamma                 1         22    89     0     0     0     1.69893    -2.65440     3.21828     4.50439     0.00000
                                                                 0.000      -0.001       0.001       0.001
  109  (K*(892)-)            2       -323    90     0   115   116    15.49776   -22.34768    30.19418    40.64443     0.82577
                                                                 2.284      -3.342       4.626       6.151
  110  pi+                   1        211    90     0     0     0     2.92900    -4.62204     7.13575     8.99337     0.13957
                                                                 2.284      -3.342       4.626       6.151
  111  gamma                 1         22    97     0     0     0    -0.13677    -0.91705     1.42365     1.69896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    97     0     0     0     0.02695    -0.20437     0.26870     0.33867     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22   102     0     0     0     0.50041    -0.18109     0.79433     0.95612     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22   102     0     0     0     0.33185    -0.13706     0.76034     0.84084     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  K-                    1       -321   109     0     0     0     7.08025   -10.00051    13.77687    18.44413     0.49360
                                                                 2.284      -3.342       4.626       6.151
  116  (pi0)                 2        111   109     0   117   118     8.41751   -12.34717    16.41731    22.20030     0.13498
                                                                 2.284      -3.342       4.626       6.151
  117  gamma                 1         22   116     0     0     0     0.20170    -0.31345     0.38239     0.53400     0.00000
                                                                 2.287      -3.347       4.632       6.160
  118  gamma                 1         22   116     0     0     0     8.21581   -12.03373    16.03492    21.66631     0.00000
                                                                 2.287      -3.347       4.632       6.160
 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     0.02186     0.02495   242.66134   242.66134     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -250.06098   250.06098     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02186    -0.02495     1.10700     1.10750     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00003    -0.00004     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0   -23.00621   -16.68641    51.90050    59.17259     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.17190    17.65374   -32.24086    36.82195     0.10566
    9  H_10                  1         25     3     4     0     0    25.19998    -0.94242   -27.05928   396.72803   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.218636D-01  0.249494D-01  0.242661D+03  0.242661D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100166D-06 -0.307936D-04 -0.250061D+03  0.250061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.230062D+02 -0.166864D+02  0.519005D+02  0.591725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.217190D+01  0.176537D+02 -0.322409D+02  0.368218D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.252000D+02 -0.942416D+00 -0.270593D+02  0.396728D+03  0.395000D+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     0.02186     0.02495   242.66134   242.66134     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -250.06098   250.06098     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02186    -0.02495     1.10700     1.10750     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00003    -0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.00621   -16.68641    51.90050    59.17259     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.17190    17.65374   -32.24086    36.82195     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.19998    -0.94242   -27.05928   396.72803   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02186    -0.02495     1.10700     1.10750     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00003    -0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.00621   -16.68641    51.90050    59.17259     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -2.17190    17.65374   -32.24086    36.82195     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    25.19998    -0.94242   -27.05928   396.72803   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -25.17811     0.96733    19.65965    95.99453    90.51837
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.00722   -16.67823    51.88556    59.18965     1.95129
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    -2.17090    17.64556   -32.22592    36.80488     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -22.61018   -16.44846    50.42433    57.65810     0.26755
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.39704    -0.22976     1.46123     1.53155     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -22.61049   -16.44865    50.42382    57.65748     0.17359
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00031     0.00019     0.00050     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   -22.60908   -16.44677    50.42137    57.65408     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00141    -0.00189     0.00245     0.00340     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0    26    27    45.36596  -176.66078    69.51693   195.19954     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    30    32   -20.16599   175.71836   -96.57621   201.52849     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    24     0     0     0    25.28771   -97.11813    37.63935   107.18265     0.01000
                                                                 1.071      -4.170       1.641       4.608
   27  (rho(770)-)           2       -213    24     0    28    29    20.07825   -79.54264    31.87758    88.01689     0.79044
                                                                 1.071      -4.170       1.641       4.608
   28  pi-                   1       -211    27     0     0     0     7.45368   -28.35267    11.17246    31.37315     0.13957
                                                                 1.071      -4.170       1.641       4.608
   29  (pi0)                 2        111    27     0    33    34    12.62457   -51.18997    20.70512    56.64374     0.13496
                                                                 1.071      -4.170       1.641       4.608
   30  nu_tau~               1        -16    25     0     0     0    -6.58458    63.43273   -35.29642    72.88968     0.01000
                                                                -0.991       8.638      -4.748       9.907
   31  e+                    1        -11    25     0     0     0    -7.66638    63.03775   -34.66163    72.34611     0.00050
                                                                -0.991       8.638      -4.748       9.907
   32  nu_e                  1         12    25     0     0     0    -5.91503    49.24787   -26.61816    56.29269     0.00000
                                                                -0.991       8.638      -4.748       9.907
   33  gamma                 1         22    29     0     0     0    12.54256   -50.85773    20.55901    56.27164     0.00000
                                                                 1.075      -4.185       1.647       4.624
   34  gamma                 1         22    29     0     0     0     0.08201    -0.33224     0.14610     0.37210     0.00000
                                                                 1.075      -4.185       1.647       4.624
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.30005   250.30005     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.67219   250.67219     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00005     0.00005     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    51.79434    -2.64714    -3.42623    51.97511     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.02158    35.86245   -22.09826    51.15380     0.10566
    9  H_10                  1         25     3     4     0     0   -22.77276   -33.21531    25.15234   397.84356   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.538286D-08 -0.404210D-09  0.250300D+03  0.250300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.870483D-09  0.549077D-09 -0.250672D+03  0.250672D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.517943D+02 -0.264714D+01 -0.342623D+01  0.519750D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.290216D+02  0.358624D+02 -0.220983D+02  0.511537D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.227728D+02 -0.332153D+02  0.251523D+02  0.397844D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.30005   250.30005     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.67219   250.67219     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00005     0.00005     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    51.79434    -2.64714    -3.42623    51.97511     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.02158    35.86245   -22.09826    51.15380     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.77276   -33.21531    25.15234   397.84356   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00005     0.00005     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    51.79434    -2.64714    -3.42623    51.97511     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -29.02158    35.86245   -22.09826    51.15380     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -22.77276   -33.21531    25.15234   397.84356   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    22.77276    33.21531   -25.52448   103.12891    91.44516
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    51.78691    -2.64469    -3.42719    51.97249     0.71833
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -29.01415    35.85999   -22.09730    51.15642     0.96380
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    47.20707    -2.47107    -3.31676    47.38804     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.57983    -0.17361    -0.11043     4.58445     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -29.00758    35.80517   -22.08415    51.09966     0.12567
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00657     0.05482    -0.01314     0.05676     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -29.00759    35.80497   -22.08409    51.09945     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00001     0.00020    -0.00007     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    24.13626    16.81789  -179.49665   181.95463     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -46.90901   -50.03319   204.64900   215.88892     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -22.77276   -33.21531    25.15234   397.84356   395.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    24.07824    16.77579  -179.07908   181.57219     6.16065
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -46.85099   -49.99109   204.23142   216.27137    19.20171
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    24.00516    16.18756  -173.87474   176.33420     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.07307     0.58822    -5.20434     5.23799     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   -41.94516   -50.91207   191.22677   202.34167     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -4.90584     0.92097    13.00466    13.92970     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    24.00516    16.18756  -173.87474   176.33420     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     0.07307     0.58822    -5.20434     5.23799     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    -4.90584     0.92097    13.00466    13.92970     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   -41.94516   -50.91207   191.22677   202.34167     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    48   -22.77276   -33.21531    25.15234   397.84356   395.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    49    50    23.15757    15.81577  -167.10233   169.52273     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    37     0    51    52     1.14414     0.56885    -8.29959     8.48105     1.18846
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    37     0    53    54    -0.33462     0.23118    -2.22097     2.65364     1.39417
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    37     0     0     0    -0.24161     0.32419    -0.56173     0.85009     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    37     0    55    56    -0.18825     0.15120     1.16284     1.45770     0.84521
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    37     0    57    58    -0.94457    -0.07310     3.00787     3.46007     1.42382
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    37     0    59    60    -0.85833    -0.24758     2.67257     3.03453     1.12592
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    37     0    61    63    -0.66617     0.33927     1.28543     1.58459     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    64    65    -1.87859     0.03874     4.62458     5.15202     1.27514
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    66    67    -1.50110    -0.93407     4.91068     5.22099     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    37     0    68    69   -40.46123   -49.42976   185.67300   196.42614     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B-)                  2       -521    38     0    70    72    23.14387    15.77737  -166.88329   169.29993     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     0.01370     0.03840    -0.21904     0.22280     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    73    75     0.64217     0.63550    -6.30449     6.41828     0.79462
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    76    77     0.50197    -0.06665    -1.99510     2.06278     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    40     0    78    80    -0.16075     0.02260    -0.56359     0.96875     0.77104
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    81    82    -0.17387     0.20858    -1.65738     1.68489     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    83    83    -0.28019     0.07194     1.13690     1.27432     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    84    85     0.09194     0.07926     0.02595     0.18338     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    43     0    86    87    -0.20062    -0.35130     1.35783     1.62351     0.79272
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.74395     0.27820     1.65004     1.83656     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    88    89    -0.30524    -0.21208     1.58244     1.80366     0.78162
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.55309    -0.03550     1.09013     1.23086     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.08766     0.19762     0.34683     0.43186     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -0.31942     0.04793     0.39889     0.53191     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    90    91    -0.25909     0.09372     0.53971     0.62082     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    46     0    92    93    -0.85997    -0.07956     1.19971     1.57420     0.54122
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -1.01862     0.11830     3.42487     3.57782     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.66275    -0.49168     2.29005     2.43420     0.00000
                                                                -0.000      -0.000       0.000       0.001
   67  gamma                 1         22    47     0     0     0    -0.83835    -0.44239     2.62063     2.78680     0.00000
                                                                -0.000      -0.000       0.000       0.001
   68  (B0)                  2        511    48     0    94    96   -40.14438   -49.05514   184.10962   194.78757     5.27920
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.31685    -0.37462     1.56339     1.63857     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  nu_e~                 1        -12    49     0     0     0     2.89544     1.53098   -16.40964    16.73332     0.00000
                                                                 0.069       0.047      -0.496       0.504
   71  e-                    1         11    49     0     0     0     3.63157     1.05818   -18.37479    18.76009     0.00051
                                                                 0.069       0.047      -0.496       0.504
   72  (D*(2010)0)           2        423    49     0    97    98    16.61686    13.18822  -132.09886   133.80652     2.00670
                                                                 0.069       0.047      -0.496       0.504
   73  pi-                   1       -211    51     0     0     0     0.36061     0.10942    -2.57262     2.60382     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.30133     0.50363    -3.42718     3.47987     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    99   100    -0.01976     0.02245    -0.30469     0.33459     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.42405    -0.07168    -1.83407     1.88381     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0     0.07792     0.00503    -0.16103     0.17896     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.10322    -0.04629    -0.51535     0.54577     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.15819     0.11651    -0.01164     0.24127     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   101   102    -0.10578    -0.04762    -0.03659     0.18170     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.12905     0.08292    -1.15335     1.16350     0.00000
                                                                -0.000       0.000      -0.001       0.001
   82  gamma                 1         22    54     0     0     0    -0.04481     0.12565    -0.50404     0.52139     0.00000
                                                                -0.000       0.000      -0.001       0.001
   83  (KS0)                 2        310    55     0   103   104    -0.28019     0.07194     1.13690     1.27432     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.11289     0.08493    -0.00975     0.14160     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    56     0     0     0    -0.02095    -0.00567     0.03570     0.04178     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0    -0.01995    -0.57054     0.95209     1.11013     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   105   106    -0.18067     0.21924     0.40574     0.51338     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.19538    -0.48521     1.15014     1.26350     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   107   108    -0.10986     0.27314     0.43230     0.54017     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    63     0     0     0    -0.01150    -0.02777     0.06904     0.07530     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.24760     0.12150     0.47066     0.54552     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.00706     0.03740     0.13013     0.19458     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   109   110    -0.85291    -0.11695     1.06958     1.37962     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*(2010)0)           2        423    68     0   111   112   -18.86345   -23.30753    87.54452    92.55885     2.00670
                                                                -0.123      -0.151       0.566       0.599
   95  (D*(2010)~0)          2       -423    68     0   113   114   -15.17427   -19.21388    70.54715    74.70179     2.00670
                                                                -0.123      -0.151       0.566       0.599
   96  (K*(892)0)            2        313    68     0   115   116    -6.10667    -6.53373    26.01795    27.52693     0.90396
                                                                -0.123      -0.151       0.566       0.599
   97  (D0)                  2        421    72     0   117   118    15.61669    12.44052  -124.30351   125.91063     1.86450
                                                                 0.069       0.047      -0.496       0.504
   98  (pi0)                 2        111    72     0   119   120     1.00017     0.74769    -7.79535     7.89589     0.13498
                                                                 0.069       0.047      -0.496       0.504
   99  gamma                 1         22    75     0     0     0     0.02321    -0.02366    -0.24678     0.24900     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.04297     0.04611    -0.05791     0.08559     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.00490    -0.04839     0.03333     0.05896     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.10088     0.00077    -0.06992     0.12274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    83     0     0     0    -0.00070     0.18359     0.33700     0.40835     0.13957
                                                               -19.217       4.934      77.977      87.402
  104  pi-                   1       -211    83     0     0     0    -0.27949    -0.11165     0.79990     0.86596     0.13957
                                                               -19.217       4.934      77.977      87.402
  105  gamma                 1         22    87     0     0     0    -0.00582    -0.00293    -0.00920     0.01127     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0    -0.17485     0.22217     0.41494     0.50210     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    89     0     0     0     0.01297     0.04126     0.14386     0.15022     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    89     0     0     0    -0.12284     0.23188     0.28844     0.38994     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    93     0     0     0    -0.19865     0.02761     0.27197     0.33792     0.00000
                                                                -0.000      -0.000       0.001       0.001
  110  gamma                 1         22    93     0     0     0    -0.65426    -0.14456     0.79761     1.04170     0.00000
                                                                -0.000      -0.000       0.001       0.001
  111  (D0)                  2        421    94     0   121   122   -16.67236   -20.76698    77.81773    82.26974     1.86450
                                                                -0.123      -0.151       0.566       0.599
  112  gamma                 1         22    94     0     0     0    -2.19110    -2.54054     9.72679    10.28911     0.00000
                                                                -0.123      -0.151       0.566       0.599
  113  (D~0)                 2       -421    95     0   123   126   -13.50021   -17.18693    63.28761    66.98093     1.86450
                                                                -0.123      -0.151       0.566       0.599
  114  gamma                 1         22    95     0     0     0    -1.67405    -2.02694     7.25954     7.72087     0.00000
                                                                -0.123      -0.151       0.566       0.599
  115  K+                    1        321    96     0     0     0    -3.93676    -4.24011    15.92324    16.94903     0.49360
                                                                -0.123      -0.151       0.566       0.599
  116  pi-                   1       -211    96     0     0     0    -2.16991    -2.29363    10.09471    10.57790     0.13957
                                                                -0.123      -0.151       0.566       0.599
  117  K-                    1       -321    97     0     0     0     8.28410     6.06052   -62.40311    63.24357     0.49360
                                                                 0.405       0.314      -3.168       3.210
  118  (rho(770)+)           2        213    97     0   127   128     7.33259     6.38001   -61.90040    62.66707     1.01520
                                                                 0.405       0.314      -3.168       3.210
  119  gamma                 1         22    98     0     0     0     0.00328    -0.00332    -0.00899     0.01013     0.00000
                                                                 0.069       0.047      -0.497       0.504
  120  gamma                 1         22    98     0     0     0     0.99689     0.75102    -7.78636     7.88576     0.00000
                                                                 0.069       0.047      -0.497       0.504
  121  (K_1(1270)-)          2     -10323   111     0   129   130   -14.74241   -18.09691    69.24941    73.08881     1.28691
                                                                -1.559      -1.939       7.267       7.684
  122  pi+                   1        211   111     0     0     0    -1.92995    -2.67007     8.56832     9.18093     0.13957
                                                                -1.559      -1.939       7.267       7.684
  123  K+                    1        321   113     0     0     0    -6.73198    -8.26591    31.97253    33.70654     0.49360
                                                                -1.493      -1.894       6.984       7.392
  124  pi-                   1       -211   113     0     0     0    -0.47833    -1.02822     2.98255     3.19392     0.13957
                                                                -1.493      -1.894       6.984       7.392
  125  (pi0)                 2        111   113     0   131   132    -2.56095    -3.50312    12.45372    13.18877     0.13498
                                                                -1.493      -1.894       6.984       7.392
  126  (pi0)                 2        111   113     0   133   134    -3.72895    -4.38968    15.87881    16.89170     0.13498
                                                                -1.493      -1.894       6.984       7.392
  127  pi+                   1        211   118     0     0     0     3.31757     2.25048   -25.36042    25.67569     0.13957
                                                                 0.405       0.314      -3.168       3.210
  128  (pi0)                 2        111   118     0   135   136     4.01502     4.12953   -36.53998    36.99138     0.13498
                                                                 0.405       0.314      -3.168       3.210
  129  (K*(892)~0)           2       -313   121     0   137   138   -12.45561   -14.81988    57.51404    60.69095     0.86948
                                                                -1.559      -1.939       7.267       7.684
  130  pi-                   1       -211   121     0     0     0    -2.28679    -3.27703    11.73537    12.39786     0.13957
                                                                -1.559      -1.939       7.267       7.684
  131  gamma                 1         22   125     0     0     0    -1.97663    -2.77723     9.67380    10.25683     0.00000
                                                                -1.493      -1.894       6.985       7.392
  132  gamma                 1         22   125     0     0     0    -0.58432    -0.72589     2.77991     2.93194     0.00000
                                                                -1.493      -1.894       6.985       7.392
  133  gamma                 1         22   126     0     0     0    -0.89026    -1.01050     3.86610     4.09394     0.00000
                                                                -1.493      -1.894       6.987       7.394
  134  gamma                 1         22   126     0     0     0    -2.83870    -3.37919    12.01272    12.79775     0.00000
                                                                -1.493      -1.894       6.987       7.394
  135  gamma                 1         22   128     0     0     0     1.17697     1.16651   -10.85464    10.98040     0.00000
                                                                 0.406       0.316      -3.183       3.225
  136  gamma                 1         22   128     0     0     0     2.83805     2.96302   -25.68535    26.01098     0.00000
                                                                 0.406       0.316      -3.183       3.225
  137  K-                    1       -321   129     0     0     0    -9.69233   -11.77478    45.87618    48.34722     0.49360
                                                                -1.559      -1.939       7.267       7.684
  138  pi+                   1        211   129     0     0     0    -2.76328    -3.04510    11.63786    12.34373     0.13957
                                                                -1.559      -1.939       7.267       7.684
 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   246.54681   246.54681     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99185   249.99185     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    -0.00031     0.00031     0.00000
    7  mu-                   1         13     3     4     0     0   -32.73745    -7.02481   -41.13123    53.03657     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.75142    11.19700    45.02332    46.63753     0.10566
    9  H_10                  1         25     3     4     0     0    37.48886    -4.17219    -7.33714   396.86478   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.210368D-10 -0.278189D-12  0.246547D+03  0.246547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.367813D-07  0.119517D-06 -0.249992D+03  0.249992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.327374D+02 -0.702481D+01 -0.411312D+02  0.530365D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.475142D+01  0.111970D+02  0.450233D+02  0.466374D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.374889D+02 -0.417219D+01 -0.733714D+01  0.396865D+03  0.395000D+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   246.54681   246.54681     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99185   249.99185     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    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.73745    -7.02481   -41.13123    53.03657     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.75142    11.19700    45.02332    46.63753     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.48886    -4.17219    -7.33714   396.86478   395.00000
                                                                 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    -0.00031     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.73745    -7.02481   -41.13123    53.03657     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.75142    11.19700    45.02332    46.63753     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    37.48886    -4.17219    -7.33714   396.86478   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -37.48886     4.17219     3.89209    99.67410    92.17893
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.73745    -7.02481   -41.13123    53.03657     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -4.75142    11.19700    45.02332    46.63753     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.73730    -7.02477   -41.13105    53.03633     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00015    -0.00004    -0.00018     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -18.98624   174.44035   -83.75315   194.49304     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    56.47510  -178.61254    76.41601   202.37174     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    37.48886    -4.17219    -7.33714   396.86478   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -18.85761   173.88138   -83.50187   194.60482    17.55368
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    56.34647  -178.05357    76.16473   202.25996    15.16666
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -19.68668   173.45211   -82.49038   193.22832     7.70202
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     0.82908     0.42927    -1.01149     1.37650     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    56.09449  -177.95134    75.97604   201.92898    13.77251
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37     0.25198    -0.10222     0.18869     0.33098     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -19.15370   172.04835   -81.52122   191.44117     6.04283
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -0.53299     1.40377    -0.96916     1.78715     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    51.40710  -165.83310    73.97741   188.78295     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     4.68740   -12.11824     1.99863    13.14603     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -18.53402   168.01891   -79.01374   186.65497     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -0.61968     4.02943    -2.50747     4.78621     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    51.40710  -165.83310    73.97741   188.78295     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     4.68740   -12.11824     1.99863    13.14603     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42     0.25198    -0.10222     0.18869     0.33098     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     0.82908     0.42927    -1.01149     1.37650     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -0.53299     1.40377    -0.96916     1.78715     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.61968     4.02943    -2.50747     4.78621     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -18.53402   168.01891   -79.01374   186.65497     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54    37.48886    -4.17219    -7.33714   396.86478   395.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    55    56    48.92606  -157.95017    69.55099   179.47770     5.73485
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    57    58     2.57016    -7.57862     3.68584     8.84525     0.78217
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    59    61     2.47344    -6.06517     1.39560     6.74197     0.77600
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    62    63     0.11259    -0.51052     0.55327     1.01155     0.66620
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    42     0    64    65     1.42693    -3.68715     0.61408     4.07588     0.77748
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    42     0    66    67     0.61664    -1.16135    -0.63941     1.65868     0.78319
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    68    69     0.09406     0.61058    -0.17342     0.87435     0.59394
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    42     0    70    71     0.07748    -0.81579    -0.07595     1.29566     1.00073
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     0.08005     3.25412    -1.79423     3.71947     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    42     0    72    73    -0.46355     1.67360    -0.66383     2.10497     0.98711
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    74    75    -0.53759     5.90467    -3.49980     6.88629     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    42     0    76    77   -17.88741   162.15362   -76.29028   180.17302     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (B*+)                 2        523    43     0    78    79    46.53561  -150.70070    66.68655   171.32342     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    80    81     2.39045    -7.24947     2.86444     8.15428     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     0.92670    -2.20000     0.79313     2.51939     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    82    83     1.64345    -5.37862     2.89271     6.32586     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     1.45833    -3.63104     0.89130     4.01560     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     0.85766    -1.64482     0.40942     1.90476     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    84    85     0.15745    -0.78931     0.09488     0.82160     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -0.19911    -0.36159     0.14328     0.45870     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    86    87     0.31170    -0.14893     0.40999     0.55286     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     1.30754    -3.58470     0.59966     3.86508     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.11939    -0.10245     0.01442     0.21080     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.05853    -0.58638    -0.45100     0.74207     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    88    89     0.67517    -0.57498    -0.18841     0.91661     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     0.20277     0.52180    -0.29172     0.64651     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    90    91    -0.10871     0.08877     0.11830     0.22784     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    50     0    92    93     0.15473    -0.73926     0.04081     1.08368     0.77604
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.07725    -0.07653    -0.11677     0.21198     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0    94    96    -0.31504     1.13969    -0.78440     1.52090     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.14851     0.53391     0.12057     0.58407     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0    -0.47103     5.44297    -3.25531     6.35963     0.00000
                                                                -0.000       0.004      -0.002       0.004
   75  gamma                 1         22    53     0     0     0    -0.06656     0.46169    -0.24449     0.52666     0.00000
                                                                -0.000       0.004      -0.002       0.004
   76  (B~0)                 2       -511    54     0    97    99   -17.79146   161.60241   -76.03995   179.56007     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.09595     0.55121    -0.25034     0.61295     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (B+)                  2        521    55     0   100   102    45.83828  -148.41356    65.64555   168.71556     5.27890
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0     0.69733    -2.28714     1.04100     2.60786     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     0.71273    -2.09999     0.89447     2.39123     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     1.67772    -5.14948     1.96998     5.76305     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.74625    -2.51054     1.41945     2.97902     0.00000
                                                                 0.000      -0.001       0.000       0.001
   83  gamma                 1         22    58     0     0     0     0.89720    -2.86808     1.47327     3.34684     0.00000
                                                                 0.000      -0.001       0.000       0.001
   84  gamma                 1         22    61     0     0     0     0.11833    -0.73968     0.06560     0.75195     0.00000
                                                                 0.000      -0.001       0.000       0.001
   85  gamma                 1         22    61     0     0     0     0.03912    -0.04964     0.02928     0.06965     0.00000
                                                                 0.000      -0.001       0.000       0.001
   86  gamma                 1         22    63     0     0     0     0.20971    -0.15530     0.34169     0.42994     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.10199     0.00638     0.06830     0.12292     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.05312    -0.09237    -0.04804     0.11688     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.62206    -0.48261    -0.14037     0.79973     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0     0.02196     0.04201     0.00316     0.04751     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.13067     0.04676     0.11515     0.18033     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  pi+                   1        211    70     0     0     0     0.37551    -0.60109    -0.14455     0.73667     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   103   104    -0.22078    -0.13818     0.18536     0.34701     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    72     0   105   106    -0.29277     0.62887    -0.38529     0.80490     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    72     0   107   108     0.01199     0.16303    -0.09003     0.23032     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   109   110    -0.03425     0.34779    -0.30909     0.48568     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    76     0   111   112    -8.22718    75.97709   -34.06149    83.69247     2.01000
                                                                -1.663      15.102      -7.106      16.780
   98  (rho(770)0)           2        113    76     0   113   114    -1.75638    18.59401    -8.60555    20.57880     0.78051
                                                                -1.663      15.102      -7.106      16.780
   99  (rho(770)-)           2       -213    76     0   115   116    -7.80790    67.03131   -33.37291    75.28880     0.70219
                                                                -1.663      15.102      -7.106      16.780
  100  nu_e                  1         12    78     0     0     0    25.66060   -87.73580    38.20138    99.07262     0.00000
                                                                 2.332      -7.551       3.340       8.584
  101  e+                    1        -11    78     0     0     0     4.24491   -14.98521     6.77178    16.98331     0.00051
                                                                 2.332      -7.551       3.340       8.584
  102  (D*(2010)~0)          2       -423    78     0   117   118    15.93277   -45.69255    20.67239    52.65963     2.00670
                                                                 2.332      -7.551       3.340       8.584
  103  gamma                 1         22    93     0     0     0    -0.17084    -0.12741     0.07593     0.22625     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    93     0     0     0    -0.04994    -0.01076     0.10943     0.12076     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    94     0     0     0    -0.01705     0.04906     0.00715     0.05243     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    94     0     0     0    -0.27573     0.57981    -0.39244     0.75247     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    95     0     0     0     0.01453    -0.02203    -0.00603     0.02707     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    95     0     0     0    -0.00254     0.18506    -0.08399     0.20325     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    96     0     0     0    -0.03521     0.01749    -0.01116     0.04087     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    96     0     0     0     0.00096     0.33029    -0.29793     0.44481     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (D+)                  2        411    97     0   119   120    -7.57458    69.79977   -31.32155    76.90199     1.86930
                                                                -1.663      15.102      -7.106      16.780
  112  (pi0)                 2        111    97     0   121   122    -0.65260     6.17731    -2.73994     6.79048     0.13498
                                                                -1.663      15.102      -7.106      16.780
  113  pi+                   1        211    98     0     0     0    -1.32944    10.45439    -4.98462    11.65880     0.13957
                                                                -1.663      15.102      -7.106      16.780
  114  pi-                   1       -211    98     0     0     0    -0.42694     8.13962    -3.62093     8.91999     0.13957
                                                                -1.663      15.102      -7.106      16.780
  115  pi-                   1       -211    99     0     0     0    -1.92364    18.79150    -9.45758    21.12549     0.13957
                                                                -1.663      15.102      -7.106      16.780
  116  (pi0)                 2        111    99     0   123   124    -5.88426    48.23981   -23.91533    54.16332     0.13498
                                                                -1.663      15.102      -7.106      16.780
  117  (D~0)                 2       -421   102     0   125   129    15.04977   -43.10437    19.47447    49.67105     1.86450
                                                                 2.332      -7.551       3.340       8.584
  118  (pi0)                 2        111   102     0   130   131     0.88300    -2.58818     1.19792     2.98858     0.13498
                                                                 2.332      -7.551       3.340       8.584
  119  (K~0)                 2       -311   111     0   132   132    -1.26233    11.41353    -5.21852    12.62310     0.49767
                                                                -3.085      28.208     -12.987      31.220
  120  (a_1(1260)+)          2      20213   111     0   133   134    -6.31225    58.38625   -26.10303    64.27889     1.26858
                                                                -3.085      28.208     -12.987      31.220
  121  gamma                 1         22   112     0     0     0    -0.56235     4.80307    -2.11882     5.27969     0.00000
                                                                -1.663      15.103      -7.107      16.782
  122  gamma                 1         22   112     0     0     0    -0.09025     1.37425    -0.62112     1.51079     0.00000
                                                                -1.663      15.103      -7.107      16.782
  123  gamma                 1         22   116     0     0     0    -2.75543    22.09986   -10.99522    24.83729     0.00000
                                                                -1.663      15.106      -7.108      16.785
  124  gamma                 1         22   116     0     0     0    -3.12884    26.13995   -12.92011    29.32603     0.00000
                                                                -1.663      15.106      -7.108      16.785
  125  (K0)                  2        311   117     0   135   135     3.60210   -10.42078     4.61671    11.96367     0.49767
                                                                 2.893      -9.158       4.066      10.436
  126  (rho(770)0)           2        113   117     0   136   137     7.06781   -20.18161     9.21869    23.30362     0.90730
                                                                 2.893      -9.158       4.066      10.436
  127  (pi0)                 2        111   117     0   138   139     1.26991    -3.46576     1.55241     4.00654     0.13498
                                                                 2.893      -9.158       4.066      10.436
  128  (pi0)                 2        111   117     0   140   141     1.40866    -4.04524     1.80958     4.65200     0.13498
                                                                 2.893      -9.158       4.066      10.436
  129  (pi0)                 2        111   117     0   142   143     1.70129    -4.99097     2.27707     5.74521     0.13498
                                                                 2.893      -9.158       4.066      10.436
  130  gamma                 1         22   118     0     0     0     0.70172    -2.17262     0.96248     2.47771     0.00000
                                                                 2.332      -7.552       3.340       8.585
  131  gamma                 1         22   118     0     0     0     0.18128    -0.41557     0.23544     0.51087     0.00000
                                                                 2.332      -7.552       3.340       8.585
  132  KL0                   1        130   119     0     0     0    -1.26233    11.41353    -5.21852    12.62310     0.49767
                                                                -3.085      28.208     -12.987      31.220
  133  (rho(770)0)           2        113   120     0   144   145    -2.61085    24.10798   -10.44247    26.41107     0.69836
                                                                -3.085      28.208     -12.987      31.220
  134  pi+                   1        211   120     0     0     0    -3.70141    34.27826   -15.66056    37.86782     0.13957
                                                                -3.085      28.208     -12.987      31.220
  135  KL0                   1        130   125     0     0     0     3.60210   -10.42078     4.61671    11.96367     0.49767
                                                                 2.893      -9.158       4.066      10.436
  136  pi+                   1        211   126     0     0     0     1.01612    -2.15041     1.01492     2.58966     0.13957
                                                                 2.893      -9.158       4.066      10.436
  137  pi-                   1       -211   126     0     0     0     6.05169   -18.03120     8.20377    20.71397     0.13957
                                                                 2.893      -9.158       4.066      10.436
  138  gamma                 1         22   127     0     0     0     0.71816    -1.84423     0.77327     2.12483     0.00000
                                                                 2.893      -9.158       4.066      10.436
  139  gamma                 1         22   127     0     0     0     0.55175    -1.62153     0.77914     1.88172     0.00000
                                                                 2.893      -9.158       4.066      10.436
  140  gamma                 1         22   128     0     0     0     0.85196    -2.61045     1.19854     2.99613     0.00000
                                                                 2.894      -9.160       4.067      10.438
  141  gamma                 1         22   128     0     0     0     0.55670    -1.43479     0.61104     1.65587     0.00000
                                                                 2.894      -9.160       4.067      10.438
  142  gamma                 1         22   129     0     0     0     0.49754    -1.65037     0.72800     1.87116     0.00000
                                                                 2.894      -9.160       4.067      10.438
  143  gamma                 1         22   129     0     0     0     1.20375    -3.34060     1.54907     3.87405     0.00000
                                                                 2.894      -9.160       4.067      10.438
 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  ********          *
 *                3337     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 785     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40604E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002779841     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017865296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3330     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38696E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.955657482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018552747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1097     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53526E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.321910620     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00990776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6677     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 820     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30399E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.750755906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01382797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 178     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28284E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069852382     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03612747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4427     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10758E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265681297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03502673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 695     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17688E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043684635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05846801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 471     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24939E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061591722     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07693308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004000320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32858947     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006655185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27851966     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24358E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006015621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11723609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15583E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000384846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34561723     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25345E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006259430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33346435     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11481E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028353812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12957025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12559E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031016810     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14303882     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 231     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34150E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008434013     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10876416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12412E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003065437     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12892342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84757E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020932371     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21450008     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******         *
 *                1129     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1108     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2237     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       423   1.0027798   0.0178653     DADMEL     ELECTRON               *
 *       378   0.9556575   0.0185527     DADMMU     MUON                   *
 *       259   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3219106   0.0099078     DADMRO     RHO (->2PI)            *
 *       392   0.7507559   0.0138280     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0698524   0.0361275     DADMKS     K*                     *
 *        80   0.2656813   0.0350267  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0436846   0.0584680  TAU-  --> 3PI0,        PI-           *
 *        14   0.0615917   0.0769331  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0040003   0.3285895  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0066552   0.2785197  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0060156   0.1172361  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003848   0.3456172  TAU-  -->  K-  PI0   K0              *
 *         1   0.0062594   0.3334644  TAU-  --> PI0  PI0   K-              *
 *         9   0.0283538   0.1295702  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0310168   0.1430388  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0084340   0.1087642  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030654   0.1289234  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0209324   0.2145001  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3337     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 785     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40604E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002779841     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017865296     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3330     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 734     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38696E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.955657482     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018552747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3428     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1097     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53526E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.321910620     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00990776     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6677     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 820     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30399E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.750755906     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01382797     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 178     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  71     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28284E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069852382     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03612747     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4427     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 168     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10758E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265681297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03502673     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 695     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  51     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17688E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043684635     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05846801     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 471     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24939E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061591722     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07693308     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  13     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16198E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004000320     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.32858947     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006655185     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27851966     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 131     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24358E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006015621     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11723609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15583E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000384846     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34561723     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25345E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006259430     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.33346435     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  71     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11481E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028353812     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12957025     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12559E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031016810     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14303882     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 231     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34150E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008434013     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10876416     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  45     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12412E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003065437     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12892342     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.84757E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020932371     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21450008     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             *
 *       423   1.0027798   0.0178653     DADMEL     ELECTRON               *
 *       378   0.9556575   0.0185527     DADMMU     MUON                   *
 *       259   0.6106887   0.0000000     DADMPI     PION                   *
 *       565   1.3219106   0.0099078     DADMRO     RHO (->2PI)            *
 *       392   0.7507559   0.0138280     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0698524   0.0361275     DADMKS     K*                     *
 *        80   0.2656813   0.0350267  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0436846   0.0584680  TAU-  --> 3PI0,        PI-           *
 *        14   0.0615917   0.0769331  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0040003   0.3285895  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0066552   0.2785197  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0060156   0.1172361  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003848   0.3456172  TAU-  -->  K-  PI0   K0              *
 *         1   0.0062594   0.3334644  TAU-  --> PI0  PI0   K-              *
 *         9   0.0283538   0.1295702  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0310168   0.1430388  TAU-  --> PI-  K0B  PI0              *
 *         6   0.0084340   0.1087642  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030654   0.1289234  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0209324   0.2145001  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 ********         *
 ***************************************************************************

  144  pi-                   1       -211   133     0     0     0    -2.33177    20.00220    -8.50683    21.86117     0.13957
                                                                -3.085      28.208     -12.987      31.220
  145  pi+                   1        211   133     0     0     0    -0.27908     4.10578    -1.93564     4.54989     0.13957
                                                                -3.085      28.208     -12.987      31.220
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.20723305529254180     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  2.0723306E-01  2.07E-03    1.00    1.00 100.00

          STDXEND:   41698188 words i/o with     9959 efficiency 
