 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  1.2675043E+00  3.73E-03    0.29    0.93* 12.93    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.2587531E+00  3.73E-03    0.30    0.94  13.15
    3     100000  1.2667811E+00  2.38E-03    0.19    0.59* 19.35
    4     100000  1.2676011E+00  2.16E-03    0.17    0.54* 14.57
    5     100000  1.2652907E+00  2.09E-03    0.16    0.52*  9.91
    6     100000  1.2680968E+00  2.08E-03    0.16    0.52* 18.09
    7     100000  1.2662621E+00  2.10E-03    0.17    0.53  14.79
    8     100000  1.2587954E+00  2.11E-03    0.17    0.53  14.52
    9     100000  1.2639085E+00  2.15E-03    0.17    0.54  13.71
   10     100000  1.2646603E+00  2.17E-03    0.17    0.54  12.04
   11     100000  1.2654386E+00  2.18E-03    0.17    0.54  15.44
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.2651482E+00  9.32E-04    0.07    0.52  10.19    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.2651482E+00  9.32E-04    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            1.2651482E+00  9.32E-04    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=280.0; 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)=280.0
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      280.00000
  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    280.00000     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_mh280_e2e2h.Gwhizard-1_95.eR.pL.I250369.1.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] =   7904.
 ! Event sample corresponds to       98170  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89690   249.89690     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.53357     1.35667  -244.51103   244.51960     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -1.53357    -1.35667    -0.46103     2.09879     0.00000
    7  mu-                   1         13     3     4     0     0   -15.97867    44.55971   -76.65997    90.09799     0.10566
    8  mu+                   1        -13     3     4     0     0    29.25890    79.11911   -10.09763    84.95817     0.10566
    9  H_10                  1         25     3     4     0     0   -11.74667  -122.32215    92.14347   319.36047   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.651118D-07  0.291023D-07  0.249897D+03  0.249897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153357D+01  0.135667D+01 -0.244511D+03  0.244520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.159787D+02  0.445597D+02 -0.766600D+02  0.900979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.292589D+02  0.791191D+02 -0.100976D+02  0.849581D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117467D+02 -0.122322D+03  0.921435D+02  0.319360D+03  0.280000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0    -1.53357    -1.35667    -0.46103     2.09879     0.00000
    3  mu-                   1         13     0     0     0     0   -15.97867    44.55971   -76.65997    90.09799     0.10566
    4  mu+                   1        -13     0     0     0     0    29.25890    79.11911   -10.09763    84.95817     0.10566
    5  H_10                  1         25     0     0     0     0   -11.74667  -122.32215    92.14347   319.36047   280.00000



                            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      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0     -1.53357     -1.35667     -0.46103      2.09879      0.00000
    3  mu-                1        13    0           0           0    -15.97867     44.55971    -76.65997     90.09799      0.10566
    4  mu+                1       -13    0           0           0     29.25890     79.11911    -10.09763     84.95817      0.10566
    5  h0                 1        25    0           0           0    -11.74667   -122.32215     92.14347    319.36047    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      4.92487    496.51545    496.49103
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.89690   249.89690     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.53357     1.35667  -244.51103   244.51960     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.53357    -1.35667    -0.46103     2.09879     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.97867    44.55971   -76.65997    90.09799     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.25890    79.11911   -10.09763    84.95817     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.74667  -122.32215    92.14347   319.36047   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.53357    -1.35667    -0.46103     2.09879     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -15.97867    44.55971   -76.65997    90.09799     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.25890    79.11911   -10.09763    84.95817     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.74667  -122.32215    92.14347   319.36047   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    13.28023   123.67882   -86.75760   175.05616    87.43547
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -15.97867    44.55971   -76.65997    90.09799     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.25890    79.11911   -10.09763    84.95817     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.25890    79.11911   -10.09763    84.95817     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   114.80142     7.48448    74.52502   137.15831     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -126.54809  -129.80663    17.61846   182.20217     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.74667  -122.32215    92.14347   319.36047   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   106.32581     0.21863    74.53296   145.44475    65.52701
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -118.07247  -122.54079    17.61051   173.91572    31.29208
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   110.06438     5.57173    55.55605   123.94385    11.41890
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.73857    -5.35309    18.97691    21.50090     7.71578
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -104.86083   -94.15487    11.43317   142.00229    13.15289
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    52    52   -13.21164   -28.38591     6.17734    31.91343     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   109.88112     5.28748    54.84938   123.16042     7.62992
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.18325     0.28425     0.70667     0.78343     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -5.23752    -4.96194    17.36906    19.26818     4.18644
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     1.49895    -0.39115     1.60785     2.23272     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -103.45854   -91.68330    10.83658   139.09867    11.02319
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    53    53    -1.40229    -2.47157     0.59659     2.90362     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   107.23353     5.18670    52.43531   119.57605     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     2.64760     0.10078     2.41408     3.58437     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    49    49    -0.99363     0.35656     1.53829     1.86569     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    42    -4.24388    -5.31850    15.83076    17.40250     2.43656
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56   -58.25643   -49.88984     9.71381    77.46099     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44   -45.20212   -41.79346     1.12277    61.63768     2.83158
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    51    51    -1.20801    -3.44715     7.59274     8.42567     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    50    50    -3.03587    -1.87135     8.23802     8.97683     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54   -37.26529   -33.23597     1.56520    49.95780     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    55    55    -7.93682    -8.55749    -0.44243    11.67988     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    57    57   107.23353     5.18670    52.43531   119.57605     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    57    57     2.64760     0.10078     2.41408     3.58437     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57     0.18325     0.28425     0.70667     0.78343     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57     1.49895    -0.39115     1.60785     2.23272     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    57    57    -0.99363     0.35656     1.53829     1.86569     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    57    57    -3.03587    -1.87135     8.23802     8.97683     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    57    57    -1.20801    -3.44715     7.59274     8.42567     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    28     0    57    57   -13.21164   -28.38591     6.17734    31.91343     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    57    57    -1.40229    -2.47157     0.59659     2.90362     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    57    57   -37.26529   -33.23597     1.56520    49.95780     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    57    57    -7.93682    -8.55749    -0.44243    11.67988     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57   -58.25643   -49.88984     9.71381    77.46099     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    76   -11.74667  -122.32215    92.14347   319.36047   280.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    57     0    77    78    96.06155     4.44976    46.86791   107.11012     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    57     0    79    80     9.78870     0.49938     4.99475    11.02972     0.79947
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    57     0    81    82     4.49474     0.19969     3.42896     5.72669     0.89145
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    57     0    83    84     0.28769     0.86029     2.16796     2.68044     1.28913
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    57     0    85    86    -2.11228    -2.85145     8.19195     9.00671     1.19178
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    57     0    87    88    -0.55465    -0.55825     0.93804     1.76706     1.27409
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    57     0     0     0    -1.15414    -1.61566     4.16637     4.70971     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    57     0    89    90    -0.71857    -1.36196     1.86838     2.69754     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    57     0    91    92    -0.56606    -1.09383     0.90296     1.72643     0.80517
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    57     0     0     0    -0.05550    -1.63437     1.07939     2.17248     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    57     0     0     0    -4.29929    -6.97891     1.87825     8.42381     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    57     0    93    94    -5.88227   -12.79191     3.82094    14.64493     1.28078
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    57     0    95    96    -2.55878    -4.55973     0.12266     5.35563     1.15290
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    57     0     0     0    -7.48881    -9.60641     1.56166    12.28103     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    57     0    97    99   -15.27199   -13.60426     0.26992    20.46942     0.78396
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    57     0   100   101    -9.60357    -8.85755     0.46098    13.14777     1.40230
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    57     0   102   104   -12.63129   -10.88601     1.22483    16.73762     0.77018
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    57     0   105   106    -8.67328    -7.14912     0.80168    11.30201     0.87006
                                                                 0.000       0.000       0.000       0.000
   76  (B_1(L)0)             2      10513    57     0   107   108   -50.80886   -44.78184     7.39587    68.37136     5.74373
                                                                 0.000       0.000       0.000       0.000
   77  (B-)                  2       -521    58     0   109   110    95.93386     4.46655    46.79498   106.96211     5.27890
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.12769    -0.01679     0.07293     0.14801     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     6.29788     0.46515     2.83296     6.92137     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   111   112     3.49082     0.03423     2.16180     4.10835     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    60     0   113   113     2.92716     0.29782     1.94925     3.56430     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     1.56758    -0.09813     1.47971     2.16239     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    61     0   114   114    -0.09254     0.27580     0.91872     1.08460     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    61     0   115   116     0.38022     0.58450     1.24924     1.59585     0.70705
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    62     0     0     0    -1.34201    -1.87509     5.60516     6.13312     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0    -0.77027    -0.97635     2.58679     2.87359     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    63     0   117   119    -0.75474    -0.26415     0.73105     1.33249     0.77568
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.20008    -0.29410     0.20699     0.43457     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  p+                    1       2212    65     0     0     0    -0.72900    -1.33337     1.82266     2.55181     0.93827
                                                               -11.904     -22.563      30.952      44.688
   90  (pi0)                 2        111    65     0   120   121     0.01043    -0.02860     0.04572     0.14573     0.13498
                                                               -11.904     -22.563      30.952      44.688
   91  K+                    1        321    66     0     0     0    -0.30522    -0.37229     0.47020     0.83456     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.26084    -0.72154     0.43277     0.89187     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    69     0   122   122    -1.87556    -4.32049     0.96695     4.83394     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    69     0   123   124    -4.00671    -8.47142     2.85399     9.81099     0.53994
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    70     0     0     0    -0.53789    -0.39694     0.24256     0.72471     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   125   126    -2.02090    -4.16279    -0.11990     4.63092     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0    -6.75532    -5.60852     0.20744     8.78364     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0    -5.75690    -5.38464     0.02094     7.88392     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   127   128    -2.75978    -2.61110     0.04155     3.80187     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    73     0     0     0    -5.26019    -4.03322    -0.09929     6.63067     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -4.34338    -4.82433     0.56027     6.51709     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -1.71585    -1.51172     0.08485     2.29263     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0    -2.85472    -2.53404     0.50878     3.85346     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   129   130    -8.06071    -6.84025     0.63120    10.59154     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0    -2.19101    -1.65385     0.52475     2.79832     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   131   132    -6.48227    -5.49527     0.27693     8.50369     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B*+)                 2        523    76     0   133   134   -48.60193   -42.48276     7.28577    65.17951     5.32480
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    76     0     0     0    -2.20693    -2.29908     0.11011     3.19185     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D0)                  2        421    77     0   135   136    71.91552     3.88182    33.85081    79.60065     1.86450
                                                                 4.323       0.201       2.109       4.820
  110  (D_s-)                2       -431    77     0   137   139    24.01834     0.58473    12.94417    27.36145     1.96850
                                                                 4.323       0.201       2.109       4.820
  111  gamma                 1         22    80     0     0     0     1.46224    -0.00307     0.83010     1.68144     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0     2.02858     0.03730     1.33169     2.42692     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    81     0     0     0     2.92716     0.29782     1.94925     3.56430     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    83     0     0     0    -0.09254     0.27580     0.91872     1.08460     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    84     0     0     0     0.41114     0.60740     0.68107     1.01060     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    84     0   140   141    -0.03091    -0.02291     0.56817     0.58524     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    87     0     0     0    -0.17409    -0.13443     0.21474     0.33759     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    87     0     0     0     0.07486     0.02045     0.05770     0.16980     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   142   143    -0.65550    -0.15018     0.45862     0.82510     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.04053    -0.00459    -0.03663     0.05482     0.00000
                                                               -11.904     -22.563      30.952      44.688
  121  gamma                 1         22    90     0     0     0    -0.03009    -0.02401     0.08235     0.09090     0.00000
                                                               -11.904     -22.563      30.952      44.688
  122  (KS0)                 2        310    93     0   144   145    -1.87556    -4.32049     0.96695     4.83394     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    94     0     0     0    -1.04325    -2.53955     0.68587     2.83330     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    94     0   146   147    -2.96346    -5.93187     2.16812     6.97769     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.96397    -1.90927     0.00305     2.13883     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0    -1.05692    -2.25351    -0.12295     2.49209     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0    -2.07001    -2.03255     0.01175     2.90109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    99     0     0     0    -0.68977    -0.57856     0.02980     0.90077     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0    -2.99984    -2.62795     0.21959     3.99416     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  gamma                 1         22   104     0     0     0    -5.06087    -4.21230     0.41161     6.59737     0.00000
                                                                -0.000      -0.000       0.000       0.001
  131  gamma                 1         22   106     0     0     0    -5.83575    -4.98798     0.27512     7.68191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   106     0     0     0    -0.64652    -0.50729     0.00181     0.82179     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  (B+)                  2        521   107     0   148   150   -47.84998   -41.85384     7.15519    64.19056     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -0.75195    -0.62893     0.13058     0.98896     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (K*(892)-)            2       -323   109     0   151   152    26.60319     1.73164    12.53623    29.47323     0.88650
                                                                23.521       1.238      11.145      26.069
  136  (rho(770)+)           2        213   109     0   153   154    45.31233     2.15018    21.31458    50.12742     0.78546
                                                                23.521       1.238      11.145      26.069
  137  (omega(782))          2        223   110     0   155   157    11.25469     0.26346     5.99014    12.77597     0.77861
                                                                 4.452       0.204       2.178       4.967
  138  K-                    1       -321   110     0     0     0     3.66828    -0.05253     1.87485     4.14943     0.49360
                                                                 4.452       0.204       2.178       4.967
  139  (K0)                  2        311   110     0   158   158     9.09537     0.37379     5.07917    10.43605     0.49767
                                                                 4.452       0.204       2.178       4.967
  140  gamma                 1         22   116     0     0     0    -0.08397    -0.02371     0.36071     0.37111     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.05305     0.00080     0.20746     0.21413     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   119     0     0     0    -0.25279    -0.12442     0.20576     0.34888     0.00000
                                                                -0.000      -0.000       0.000       0.001
  143  gamma                 1         22   119     0     0     0    -0.40271    -0.02575     0.25285     0.47621     0.00000
                                                                -0.000      -0.000       0.000       0.001
  144  pi-                   1       -211   122     0     0     0    -1.70885    -3.69564     0.85975     4.16372     0.13957
                                                                -2.952      -6.801       1.522       7.609
  145  pi+                   1        211   122     0     0     0    -0.16671    -0.62484     0.10720     0.67022     0.13957
                                                                -2.952      -6.801       1.522       7.609
  146  gamma                 1         22   124     0     0     0    -0.92031    -1.77853     0.71281     2.12561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0    -2.04315    -4.15335     1.45531     4.85208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  (D*_s-)               2       -433   133     0   159   160   -17.91467   -15.52165     1.96117    23.87814     2.11240
                                                               -11.651     -10.191       1.742      15.630
  149  (a_2(1320)+)          2        215   133     0   161   162   -18.63133   -15.45373     4.12427    24.58001     1.10590
                                                               -11.651     -10.191       1.742      15.630
  150  K+                    1        321   133     0     0     0   -11.30398   -10.87845     1.06975    15.73241     0.49360
                                                               -11.651     -10.191       1.742      15.630
  151  (K~0)                 2       -311   135     0   163   163    11.01686     0.65335     4.99068    12.12241     0.49767
                                                                23.521       1.238      11.145      26.069
  152  pi-                   1       -211   135     0     0     0    15.58633     1.07829     7.54555    17.35083     0.13957
                                                                23.521       1.238      11.145      26.069
  153  pi+                   1        211   136     0     0     0    33.39977     1.26679    15.68920    36.92316     0.13957
                                                                23.521       1.238      11.145      26.069
  154  (pi0)                 2        111   136     0   164   165    11.91256     0.88339     5.62537    13.20426     0.13498
                                                                23.521       1.238      11.145      26.069
  155  pi-                   1       -211   137     0     0     0     3.05290     0.07630     1.86956     3.58340     0.13957
                                                                 4.452       0.204       2.178       4.967
  156  pi+                   1        211   137     0     0     0     6.93783     0.24935     3.43190     7.74552     0.13957
                                                                 4.452       0.204       2.178       4.967
  157  (pi0)                 2        111   137     0   166   167     1.26397    -0.06218     0.68869     1.44706     0.13498
                                                                 4.452       0.204       2.178       4.967
  158  (KS0)                 2        310   139     0   168   169     9.09537     0.37379     5.07917    10.43605     0.49767
                                                                 4.452       0.204       2.178       4.967
  159  (D_s-)                2       -431   148     0   170   171   -15.68637   -13.64288     1.77878    20.95780     1.96850
                                                               -11.651     -10.191       1.742      15.630
  160  gamma                 1         22   148     0     0     0    -2.22830    -1.87878     0.18239     2.92034     0.00000
                                                               -11.651     -10.191       1.742      15.630
  161  (rho(770)+)           2        213   149     0   172   173   -14.86763   -12.34490     3.46408    19.65209     0.87294
                                                               -11.651     -10.191       1.742      15.630
  162  (pi0)                 2        111   149     0   174   175    -3.76370    -3.10883     0.66019     4.92791     0.13498
                                                               -11.651     -10.191       1.742      15.630
  163  (KS0)                 2        310   151     0   176   177    11.01686     0.65335     4.99068    12.12241     0.49767
                                                                23.521       1.238      11.145      26.069
  164  gamma                 1         22   154     0     0     0     3.45757     0.19571     1.62046     3.82347     0.00000
                                                                23.525       1.238      11.147      26.074
  165  gamma                 1         22   154     0     0     0     8.45500     0.68768     4.00491     9.38079     0.00000
                                                                23.525       1.238      11.147      26.074
  166  gamma                 1         22   157     0     0     0     0.27335     0.03906     0.12899     0.30477     0.00000
                                                                 4.452       0.204       2.178       4.967
  167  gamma                 1         22   157     0     0     0     0.99062    -0.10124     0.55970     1.14230     0.00000
                                                                 4.452       0.204       2.178       4.967
  168  pi-                   1       -211   158     0     0     0     1.57030     0.18869     0.91457     1.83231     0.13957
                                                               280.911      11.566     156.562     322.176
  169  pi+                   1        211   158     0     0     0     7.52507     0.18511     4.16461     8.60374     0.13957
                                                               280.911      11.566     156.562     322.176
  170  (eta)                 2        221   159     0   178   179    -7.11050    -6.19952     1.55066     9.57588     0.54745
                                                               -12.033     -10.523       1.786      16.140
  171  (rho(770)-)           2       -213   159     0   180   181    -8.57588    -7.44336     0.22812    11.38192     0.73953
                                                               -12.033     -10.523       1.786      16.140
  172  pi+                   1        211   161     0     0     0   -12.53686   -10.02438     2.90920    16.31391     0.13957
                                                               -11.651     -10.191       1.742      15.630
  173  (pi0)                 2        111   161     0   182   183    -2.33077    -2.32052     0.55488     3.33818     0.13498
                                                               -11.651     -10.191       1.742      15.630
  174  gamma                 1         22   162     0     0     0    -2.21417    -1.75760     0.42020     2.85802     0.00000
                                                               -11.652     -10.191       1.742      15.631
  175  gamma                 1         22   162     0     0     0    -1.54953    -1.35123     0.23999     2.06990     0.00000
                                                               -11.652     -10.191       1.742      15.631
  176  pi-                   1       -211   163     0     0     0     2.17429     0.05488     1.11715     2.44909     0.13957
                                                               643.326      37.995     291.919     708.071
  177  pi+                   1        211   163     0     0     0     8.84258     0.59847     3.87353     9.67332     0.13957
                                                               643.326      37.995     291.919     708.071
  178  gamma                 1         22   170     0     0     0    -0.93151    -0.85090     0.39608     1.32235     0.00000
                                                               -12.033     -10.523       1.786      16.140
  179  gamma                 1         22   170     0     0     0    -6.17899    -5.34862     1.15458     8.25353     0.00000
                                                               -12.033     -10.523       1.786      16.140
  180  pi-                   1       -211   171     0     0     0    -4.14481    -3.94614    -0.10550     5.72556     0.13957
                                                               -12.033     -10.523       1.786      16.140
  181  (pi0)                 2        111   171     0   184   185    -4.43107    -3.49722     0.33362     5.65636     0.13498
                                                               -12.033     -10.523       1.786      16.140
  182  gamma                 1         22   173     0     0     0    -2.19065    -2.22066     0.51523     3.16160     0.00000
                                                               -11.652     -10.192       1.743      15.632
  183  gamma                 1         22   173     0     0     0    -0.14012    -0.09987     0.03965     0.17658     0.00000
                                                               -11.652     -10.192       1.743      15.632
  184  gamma                 1         22   181     0     0     0    -2.81872    -2.15945     0.25027     3.55964     0.00000
                                                               -12.034     -10.524       1.786      16.141
  185  gamma                 1         22   181     0     0     0    -1.61234    -1.33776     0.08335     2.09672     0.00000
                                                               -12.034     -10.524       1.786      16.141
 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    -0.00020    -0.00036   250.13240   250.13240     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42006   250.42006     0.00000
    5  gamma                 1         22     1     2     0     0     0.00020     0.00036     0.02897     0.02897     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    44.57772   -50.70396   -31.01285    74.29585     0.10566
    8  mu+                   1        -13     3     4     0     0   104.52105    10.63285     0.21818   105.06077     0.10566
    9  H_10                  1         25     3     4     0     0  -149.09897    40.07075    30.50701   321.19596   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.201815D-03 -0.362539D-03  0.250132D+03  0.250132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.146108D-07 -0.330333D-06 -0.250420D+03  0.250420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.445777D+02 -0.507040D+02 -0.310129D+02  0.742958D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.104521D+03  0.106328D+02  0.218184D+00  0.105061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.149099D+03  0.400707D+02  0.305070D+02  0.321196D+03  0.280000D+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     0.00020     0.00036     0.02897     0.02897     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
    3  mu-                   1         13     0     0     0     0    44.57772   -50.70396   -31.01285    74.29585     0.10566
    4  mu+                   1        -13     0     0     0     0   104.52105    10.63285     0.21818   105.06077     0.10566
    5  H_10                  1         25     0     0     0     0  -149.09897    40.07075    30.50701   321.19596   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00020      0.00036      0.02897      0.02897      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00003      0.00003      0.00000
    3  mu-                1        13    0           0           0     44.57772    -50.70396    -31.01285     74.29585      0.10566
    4  mu+                1       -13    0           0           0    104.52105     10.63285      0.21818    105.06077      0.10566
    5  h0                 1        25    0           0           0   -149.09897     40.07075     30.50701    321.19596    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25873    500.58158    500.58152
 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    -0.00020    -0.00036   250.13240   250.13240     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42006   250.42006     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00020     0.00036     0.02897     0.02897     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.57772   -50.70396   -31.01285    74.29585     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   104.52105    10.63285     0.21818   105.06077     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -149.09897    40.07075    30.50701   321.19596   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00020     0.00036     0.02897     0.02897     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.57772   -50.70396   -31.01285    74.29585     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   104.52105    10.63285     0.21818   105.06077     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -149.09897    40.07075    30.50701   321.19596   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -113.97091  -114.20954    17.32014   162.34597     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -35.12806   154.28028    13.18687   158.84999     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -149.09897    40.07075    30.50701   321.19596   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -116.03294  -104.68568    18.11358   171.93902    69.36995
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -33.06603   144.75643    12.39343   149.25694     8.73227
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -82.04504   -99.07794    -3.88907   130.45085    21.31834
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -33.98791    -5.60773    22.00265    41.48817     7.10827
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   -23.49179    96.64922     5.57880    99.73514     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -9.57424    48.10720     6.81463    49.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29   -77.52371   -97.76691    -3.98981   125.74220    15.06279
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36    -4.52133    -1.31103     0.10074     4.70865     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34   -15.98956     0.41271     7.87391    17.82792     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    35    35   -17.99835    -6.02045    14.12874    23.66025     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    30    31   -71.44664   -94.95397    -3.81894   119.04349     5.99094
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    37    -6.07707    -2.81294    -0.17087     6.69870     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    28     0    39    39   -69.37453   -91.61547    -4.20456   115.09534     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -2.07211    -3.33850     0.38562     3.94815     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   -23.49179    96.64922     5.57880    99.73514     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40    -9.57424    48.10720     6.81463    49.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40   -15.98956     0.41271     7.87391    17.82792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    40    40   -17.99835    -6.02045    14.12874    23.66025     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    40    40    -4.52133    -1.31103     0.10074     4.70865     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40    -6.07707    -2.81294    -0.17087     6.69870     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -2.07211    -3.33850     0.38562     3.94815     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    30     0    40    40   -69.37453   -91.61547    -4.20456   115.09534     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    58  -149.09897    40.07075    30.50701   321.19596   280.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    40     0    59    62   -24.70885   103.52434     6.52306   106.76251     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    63    64    -3.08839    15.73620     2.55109    16.25244     0.68379
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0    -0.29222     1.18749    -0.07006     1.23285     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    65    67    -3.66479    15.46862     1.83717    16.01199     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    68    68    -0.30837     2.18456     0.92943     2.44518     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    40     0    69    70    -1.42253     5.60370     0.69799     5.91388     1.03042
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    71    72    -0.10045     0.45248    -0.27201     0.55411     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    40     0    73    75    -1.28130     0.15908     1.17328     1.99014     0.95762
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    76    78    -5.27366     0.59707     1.91661     5.69533     0.77164
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -2.40091     0.27315     1.56442     2.88199     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    79    80    -5.79420    -0.84195     3.69015     6.92221     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (f_2(1270))           2        225    40     0    81    82    -5.32032    -0.87351     3.30273     6.45066     1.27839
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    40     0    83    84    -6.58643    -1.83185     5.04009     8.58472     1.24826
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    85    86    -5.11962    -1.68343     4.20831     6.88728     0.82479
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    87    88    -5.00132    -2.45960     1.10567     5.79077     1.11696
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    40     0    89    90    -2.97087    -1.56456     0.93484     3.71426     1.28372
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)0)          2      20113    40     0    91    92    -5.77902    -3.30677    -1.03282     6.86899     1.33586
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma*_b-)           2       5114    40     0    93    94   -69.98574   -92.55427    -3.59292   116.23666     5.81000
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(2420)~0)         2     -10423    41     0    95    96    -9.22991    38.62596     1.19802    39.80671     2.44588
                                                                -0.711       2.979       0.188       3.072
   60  (eta)                 2        221    41     0    97    99    -8.75082    36.95859     3.24901    38.12309     0.54745
                                                                -0.711       2.979       0.188       3.072
   61  (rho(770)0)           2        113    41     0   100   101    -4.60236    20.53562     1.63588    21.11560     0.54706
                                                                -0.711       2.979       0.188       3.072
   62  pi+                   1        211    41     0     0     0    -2.12576     7.40418     0.44014     7.71712     0.13957
                                                                -0.711       2.979       0.188       3.072
   63  pi+                   1        211    42     0     0     0    -1.60096     9.71450     1.60359     9.97625     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -1.48742     6.02170     0.94750     6.27619     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.19856     0.86222     0.07342     0.88783     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.75822     3.93075     0.40664     4.02623     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -2.70801    10.67565     1.35712    11.09793     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    45     0     0     0    -0.30837     2.18456     0.92943     2.44518     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    46     0     0     0    -0.38990     2.91874     0.49901     3.02716     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   102   104    -1.03263     2.68496     0.19897     2.88672     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0     0.00412     0.25629    -0.18149     0.31407     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    47     0     0     0    -0.10457     0.19619    -0.09052     0.24004     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.12180    -0.05074     0.12253     0.22782     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -0.11100    -0.00674     0.02196     0.17980     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   105   107    -1.04849     0.21655     1.02879     1.58251     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    49     0     0     0    -1.12839     0.28288     0.42516     1.24640     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -2.18839     0.27986     1.00115     2.42675     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   108   109    -1.95688     0.03433     0.49030     2.02217     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0    -1.53773    -0.28219     0.96902     1.83936     0.00000
                                                                -0.001      -0.000       0.000       0.001
   80  gamma                 1         22    51     0     0     0    -4.25647    -0.55976     2.72112     5.08285     0.00000
                                                                -0.001      -0.000       0.000       0.001
   81  (pi0)                 2        111    52     0   110   111    -3.40514    -0.46846     1.38885     3.70966     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   112   113    -1.91517    -0.40505     1.91388     2.74100     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    53     0   114   116    -5.46623    -1.23478     3.89172     6.86729     0.78090
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0    -1.12020    -0.59706     1.14836     1.71743     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -3.02313    -0.97545     1.99088     3.75152     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0    -2.09649    -0.70798     2.21743     3.13576     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -0.04357    -0.04254     0.10124     0.18286     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   117   118    -4.95775    -2.41707     1.00443     5.60791     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    56     0     0     0    -2.61268    -1.11788     0.89300     3.12346     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0    -0.35819    -0.44668     0.04184     0.59081     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    57     0   119   120    -3.31488    -2.31087    -0.50319     4.15536     0.82781
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0    -2.46414    -0.99589    -0.52963     2.71362     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda_b0)           2       5122    58     0   121   123   -67.29150   -89.08834    -3.40478   111.84047     5.64100
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    58     0     0     0    -2.69424    -3.46593    -0.18814     4.39619     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    59     0   124   125    -8.74839    37.14326     1.33277    38.23575     2.01000
                                                                -0.711       2.979       0.188       3.072
   96  pi+                   1        211    59     0     0     0    -0.48152     1.48270    -0.13475     1.57096     0.13957
                                                                -0.711       2.979       0.188       3.072
   97  pi-                   1       -211    60     0     0     0    -2.23939     9.55214     0.92496     9.85562     0.13957
                                                                -0.711       2.979       0.188       3.072
   98  pi+                   1        211    60     0     0     0    -1.74608     7.28632     0.70378     7.52689     0.13957
                                                                -0.711       2.979       0.188       3.072
   99  (pi0)                 2        111    60     0   126   127    -4.76535    20.12013     1.62028    20.74058     0.13498
                                                                -0.711       2.979       0.188       3.072
  100  pi+                   1        211    61     0     0     0    -1.41183     5.74571     0.29729     5.92574     0.13957
                                                                -0.711       2.979       0.188       3.072
  101  pi-                   1       -211    61     0     0     0    -3.19053    14.78990     1.33859    15.18987     0.13957
                                                                -0.711       2.979       0.188       3.072
  102  gamma                 1         22    70     0     0     0    -0.06663     0.10198     0.01723     0.12303     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  e+                    1        -11    70     0     0     0    -0.61827     1.65272     0.11598     1.76839     0.00051
                                                                -0.000       0.000       0.000       0.000
  104  e-                    1         11    70     0     0     0    -0.34773     0.93026     0.06576     0.99530     0.00051
                                                                -0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -0.24769    -0.07199     0.18047     0.34436     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0    -0.28769     0.07427     0.34286     0.47468     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    75     0   128   129    -0.51311     0.21427     0.50546     0.76348     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -1.63258     0.07213     0.43441     1.69092     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0    -0.32431    -0.03780     0.05590     0.33125     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.56604    -0.05824     0.28040     0.63437     0.00000
                                                                -0.001      -0.000       0.000       0.001
  111  gamma                 1         22    81     0     0     0    -2.83910    -0.41022     1.10845     3.07529     0.00000
                                                                -0.001      -0.000       0.000       0.001
  112  gamma                 1         22    82     0     0     0    -1.18606    -0.19728     1.22881     1.71919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.72911    -0.20778     0.68507     1.02181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -1.07177    -0.35957     0.92569     1.46777     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    83     0     0     0    -3.79373    -0.86377     2.49448     4.62389     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   130   131    -0.60073    -0.01145     0.47156     0.77563     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    88     0     0     0    -2.12997    -0.97064     0.39856     2.37440     0.00000
                                                                -0.001      -0.000       0.000       0.001
  118  gamma                 1         22    88     0     0     0    -2.82778    -1.44642     0.60587     3.23351     0.00000
                                                                -0.001      -0.000       0.000       0.001
  119  pi+                   1        211    91     0     0     0    -0.63980    -0.32308     0.17667     0.75127     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    91     0   132   133    -2.67509    -1.98779    -0.67986     3.40409     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda_c+)           2       4122    93     0   134   136   -18.45631   -22.51217    -0.51403    29.20476     2.28490
                                                                -0.732      -0.969      -0.037       1.217
  122  (eta)                 2        221    93     0   137   138   -30.48687   -40.69379    -1.59389    50.87509     0.54745
                                                                -0.732      -0.969      -0.037       1.217
  123  (rho(770)-)           2       -213    93     0   139   140   -18.34832   -25.88237    -1.29686    31.76062     0.70520
                                                                -0.732      -0.969      -0.037       1.217
  124  (D-)                  2       -411    95     0   141   145    -8.30466    35.22465     1.27225    36.26095     1.86930
                                                                -0.711       2.979       0.188       3.072
  125  (pi0)                 2        111    95     0   146   147    -0.44373     1.91861     0.06053     1.97480     0.13498
                                                                -0.711       2.979       0.188       3.072
  126  gamma                 1         22    99     0     0     0    -2.56784    10.65114     0.80734    10.98600     0.00000
                                                                -0.711       2.979       0.188       3.073
  127  gamma                 1         22    99     0     0     0    -2.19751     9.46899     0.81294     9.75458     0.00000
                                                                -0.711       2.979       0.188       3.073
  128  gamma                 1         22   107     0     0     0    -0.09286     0.08839     0.16039     0.20533     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   107     0     0     0    -0.42025     0.12587     0.34507     0.55814     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   116     0     0     0    -0.32455     0.05989     0.26908     0.42582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22   116     0     0     0    -0.27618    -0.07134     0.20248     0.34980     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   120     0     0     0    -1.61727    -1.26881    -0.38071     2.09054     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  133  gamma                 1         22   120     0     0     0    -1.05782    -0.71899    -0.29915     1.31355     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  134  (pi0)                 2        111   121     0   148   149    -2.41613    -2.49371    -0.12094     3.47694     0.13498
                                                                -1.153      -1.483      -0.049       1.883
  135  (Delta+)              2       2214   121     0   150   151    -8.71009   -10.61236     0.01021    13.78566     1.24757
                                                                -1.153      -1.483      -0.049       1.883
  136  (K~0)                 2       -311   121     0   152   152    -7.33009    -9.40610    -0.40329    11.94216     0.49767
                                                                -1.153      -1.483      -0.049       1.883
  137  gamma                 1         22   122     0     0     0   -16.70304   -22.57570    -0.66613    28.09088     0.00000
                                                                -0.732      -0.969      -0.037       1.217
  138  gamma                 1         22   122     0     0     0   -13.78383   -18.11810    -0.92776    22.78421     0.00000
                                                                -0.732      -0.969      -0.037       1.217
  139  pi-                   1       -211   123     0     0     0   -15.96862   -22.72279    -0.98355    27.79044     0.13957
                                                                -0.732      -0.969      -0.037       1.217
  140  (pi0)                 2        111   123     0   153   154    -2.37970    -3.15959    -0.31330     3.97018     0.13498
                                                                -0.732      -0.969      -0.037       1.217
  141  (K0)                  2        311   124     0   155   155    -1.57368     7.13558     0.41052     7.33547     0.49767
                                                                -1.449       6.110       0.301       6.295
  142  pi-                   1       -211   124     0     0     0    -0.22103     1.04224     0.12596     1.08188     0.13957
                                                                -1.449       6.110       0.301       6.295
  143  pi-                   1       -211   124     0     0     0    -3.80571    15.96985     0.18595    16.41870     0.13957
                                                                -1.449       6.110       0.301       6.295
  144  pi+                   1        211   124     0     0     0    -1.89704     7.15264     0.26418     7.40596     0.13957
                                                                -1.449       6.110       0.301       6.295
  145  (pi0)                 2        111   124     0   156   157    -0.80719     3.92434     0.28563     4.01893     0.13498
                                                                -1.449       6.110       0.301       6.295
  146  gamma                 1         22   125     0     0     0    -0.30713     1.42340     0.09997     1.45958     0.00000
                                                                -0.711       2.979       0.188       3.073
  147  gamma                 1         22   125     0     0     0    -0.13660     0.49521    -0.03944     0.51521     0.00000
                                                                -0.711       2.979       0.188       3.073
  148  gamma                 1         22   134     0     0     0    -1.65333    -1.72669    -0.14418     2.39494     0.00000
                                                                -1.153      -1.483      -0.049       1.883
  149  gamma                 1         22   134     0     0     0    -0.76280    -0.76702     0.02323     1.08200     0.00000
                                                                -1.153      -1.483      -0.049       1.883
  150  n0                    1       2112   135     0     0     0    -7.82594    -9.80283     0.02313    12.57872     0.93957
                                                                -1.153      -1.483      -0.049       1.883
  151  pi+                   1        211   135     0     0     0    -0.88415    -0.80953    -0.01292     1.20694     0.13957
                                                                -1.153      -1.483      -0.049       1.883
  152  (KS0)                 2        310   136     0   158   159    -7.33009    -9.40610    -0.40329    11.94216     0.49767
                                                                -1.153      -1.483      -0.049       1.883
  153  gamma                 1         22   140     0     0     0    -2.24954    -2.93129    -0.29586     3.70681     0.00000
                                                                -0.733      -0.970      -0.037       1.218
  154  gamma                 1         22   140     0     0     0    -0.13016    -0.22830    -0.01744     0.26337     0.00000
                                                                -0.733      -0.970      -0.037       1.218
  155  (KS0)                 2        310   141     0   160   161    -1.57368     7.13558     0.41052     7.33547     0.49767
                                                                -1.449       6.110       0.301       6.295
  156  gamma                 1         22   145     0     0     0    -0.70369     3.15885     0.22429     3.24404     0.00000
                                                                -1.449       6.110       0.301       6.296
  157  gamma                 1         22   145     0     0     0    -0.10350     0.76549     0.06134     0.77489     0.00000
                                                                -1.449       6.110       0.301       6.296
  158  pi-                   1       -211   152     0     0     0    -4.54895    -5.57436    -0.12614     7.19735     0.13957
                                                             -1302.626   -1671.554     -71.654    2122.237
  159  pi+                   1        211   152     0     0     0    -2.78114    -3.83174    -0.27715     4.74481     0.13957
                                                             -1302.626   -1671.554     -71.654    2122.237
  160  pi-                   1       -211   155     0     0     0    -1.05154     4.41371     0.07266     4.53998     0.13957
                                                               -31.223     141.115       8.068     145.082
  161  pi+                   1        211   155     0     0     0    -0.52214     2.72186     0.33787     2.79550     0.13957
                                                               -31.223     141.115       8.068     145.082
 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     0.00515     0.01524   218.04212   218.04212     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00163     0.00363  -250.54192   250.54192     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00515    -0.01524    31.49318    31.49319     0.00000
    6  gamma                 1         22     1     2     0     0     0.00163    -0.00363    -0.21200     0.21204     0.00000
    7  mu-                   1         13     3     4     0     0    14.59244    50.00896   -36.86971    63.82180     0.10566
    8  mu+                   1        -13     3     4     0     0    60.93233    47.53917    54.70185    94.68382     0.10566
    9  H_10                  1         25     3     4     0     0   -75.52124   -97.52926   -50.33195   310.07857   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.515349D-02  0.152409D-01  0.218042D+03  0.218042D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.163012D-02  0.362952D-02 -0.250542D+03  0.250542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.145924D+02  0.500090D+02 -0.368697D+02  0.638217D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.609323D+02  0.475392D+02  0.547019D+02  0.946838D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.755212D+02 -0.975293D+02 -0.503319D+02  0.310079D+03  0.280000D+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    -0.00515    -0.01524    31.49318    31.49319     0.00000
    2  gamma                 1         22     0     0     0     0     0.00163    -0.00363    -0.21200     0.21204     0.00000
    3  mu-                   1         13     0     0     0     0    14.59244    50.00896   -36.86971    63.82180     0.10566
    4  mu+                   1        -13     0     0     0     0    60.93233    47.53917    54.70185    94.68382     0.10566
    5  H_10                  1         25     0     0     0     0   -75.52124   -97.52926   -50.33195   310.07857   280.00000



                            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     -0.00515     -0.01524     31.49318     31.49319      0.00000
    2  gamma              1        22    0           0           0      0.00163     -0.00363     -0.21200      0.21204      0.00000
    3  mu-                1        13    0           0           0     14.59244     50.00896    -36.86971     63.82180      0.10566
    4  mu+                1       -13    0           0           0     60.93233     47.53917     54.70185     94.68382      0.10566
    5  h0                 1        25    0           0           0    -75.52124    -97.52926    -50.33195    310.07857    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.21862    500.28941    500.28792
 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     0.00515     0.01524   218.04212   218.04212     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00163     0.00363  -250.54192   250.54192     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00515    -0.01524    31.49318    31.49319     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00163    -0.00363    -0.21200     0.21204     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.59244    50.00896   -36.86971    63.82180     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.93233    47.53917    54.70185    94.68382     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -75.52124   -97.52926   -50.33195   310.07857   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00515    -0.01524    31.49318    31.49319     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00163    -0.00363    -0.21200     0.21204     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.59244    50.00896   -36.86971    63.82180     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    60.93233    47.53917    54.70185    94.68382     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -75.52124   -97.52926   -50.33195   310.07857   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    75.52476    97.54813    17.83214   158.50561    97.91025
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.59295    50.00935   -36.86926    63.82259     0.30179
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    60.93182    47.53877    54.70140    94.68303     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    14.59110    50.00845   -36.86852    63.82040     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00185     0.00091    -0.00074     0.00219     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    75.11581  -131.45374   -24.10630   153.38391     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -150.63705    33.92448   -26.22565   156.69466     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -75.52124   -97.52926   -50.33195   310.07857   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    74.67692  -130.86068   -24.02226   152.84146     9.07113
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -150.19816    33.33142   -26.30968   157.23710    18.99571
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    72.04897  -127.42469   -24.15113   148.51380     6.70555
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     2.62795    -3.43599     0.12887     4.32767     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -33.85993    13.43878    -4.13197    36.97579     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32  -116.33823    19.89264   -22.17771   120.26131     6.37439
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    44    44    70.33170  -125.03135   -24.23436   145.56693     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     1.71727    -2.39334     0.08323     2.94687     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34   -60.90261    10.99412    -9.55976    62.67083     2.49890
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -55.43561     8.89852   -12.61795    57.59049     2.27172
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    40    40   -40.41891     8.38568    -5.87749    41.69596     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    41    41   -20.48370     2.60844    -3.68227    20.97487     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -42.41618     6.88660    -8.66802    43.83711     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38   -13.01943     2.01192    -3.94993    13.75337     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45   -33.85993    13.43878    -4.13197    36.97579     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45   -13.01943     2.01192    -3.94993    13.75337     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45   -42.41618     6.88660    -8.66802    43.83711     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45   -40.41891     8.38568    -5.87749    41.69596     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45   -20.48370     2.60844    -3.68227    20.97487     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    45    45     2.62795    -3.43599     0.12887     4.32767     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    45    45     1.71727    -2.39334     0.08323     2.94687     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45    70.33170  -125.03135   -24.23436   145.56693     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   -75.52124   -97.52926   -50.33195   310.07857   280.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)0)             2      10513    45     0    63    64   -34.60325    13.13273    -4.74203    37.75529     5.75517
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    45     0    65    66   -15.05130     2.82454    -3.45734    15.71412     0.67877
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    45     0    67    67    -3.56001     0.36271    -0.88135     3.71882     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    45     0     0     0   -29.46263     5.21934    -5.42681    30.41351     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    68    70   -25.22606     4.39688    -4.79646    26.06458     0.81836
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    45     0     0     0    -7.33976     1.74990    -1.22278     7.64519     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    45     0    71    73    -8.83828     1.40878    -1.40803     9.09360     0.78176
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    74    75   -12.04617     2.47525    -1.76886    12.44864     0.77633
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    45     0     0     0    -3.64780     0.05502    -0.85380     3.74939     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    45     0    76    77    -7.98801     1.14212    -0.70079     8.13894     0.79906
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    78    79    -1.10851     0.51864    -1.29152     1.91374     0.70469
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    45     0    80    81     0.18381    -1.55886     0.50777     2.03564     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma0)              2       3212    45     0    82    83     0.45568    -1.13070    -0.00095     1.70537     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)+)          2      20213    45     0    84    85     1.63024    -2.49098    -0.36318     3.14353     0.94190
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0     7.33308   -13.37220    -2.92705    15.55757     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    45     0     0     0     8.32641   -12.83290    -2.17305    15.47950     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    45     0    86    87    55.42131   -99.42951   -18.82572   115.50113     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B*+)                 2        523    46     0    88    89   -33.17875    12.69435    -4.88387    36.25165     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -1.42449     0.43839     0.14183     1.50365     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0   -13.79930     2.47726    -3.22823    14.38744     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -1.25200     0.34728    -0.22910     1.32668     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    48     0     0     0    -3.56001     0.36271    -0.88135     3.71882     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0   -11.07763     1.73541    -2.11379    11.41110     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -1.66203     0.35107    -0.40297     1.75142     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    90    91   -12.48640     2.31040    -2.27971    12.90207     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -1.18950     0.12397    -0.02608     1.20435     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -1.61640     0.37472    -0.29032     1.69025     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93    -6.03237     0.91008    -1.09163     6.19900     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0   -11.43924     2.45214    -1.66411    11.81769     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0    94    95    -0.60693     0.02311    -0.10475     0.63095     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.58340     0.52027    -0.15629     1.67981     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    96    97    -6.40461     0.62185    -0.54450     6.45914     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.28153     0.31117    -0.81619     0.92829     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0    98    99    -0.82698     0.20747    -0.47533     0.98544     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda~0)            2      -3122    57     0   100   101     0.19832    -1.35482     0.46891     1.82742     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.01451    -0.20405     0.03886     0.20822     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda0)             2       3122    58     0   102   103     0.40410    -0.96534     0.02699     1.52992     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.05157    -0.16536    -0.02794     0.17546     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    59     0   104   105     1.08584    -1.96407    -0.40315     2.37211     0.65402
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     0.54440    -0.52691     0.03997     0.77142     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    62     0   106   111    54.81398   -98.43198   -18.63200   114.31730     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.60733    -0.99753    -0.19372     1.18383     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    63     0   112   113   -32.95333    12.65529    -4.85471    36.02101     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    63     0     0     0    -0.22542     0.03905    -0.02915     0.23063     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0    -1.27550     0.26153    -0.20094     1.31745     0.00000
                                                                -0.005       0.001      -0.001       0.006
   91  gamma                 1         22    70     0     0     0   -11.21090     2.04887    -2.07877    11.58462     0.00000
                                                                -0.005       0.001      -0.001       0.006
   92  gamma                 1         22    73     0     0     0    -3.29479     0.56370    -0.58465     3.39341     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0    -2.73758     0.34638    -0.50699     2.80560     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    75     0     0     0    -0.25939     0.03265     0.01846     0.26209     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.34754    -0.00953    -0.12321     0.36886     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0    -3.17573     0.37021    -0.24278     3.20645     0.00000
                                                                -0.008       0.001      -0.001       0.008
   97  gamma                 1         22    77     0     0     0    -3.22888     0.25164    -0.30172     3.25269     0.00000
                                                                -0.008       0.001      -0.001       0.008
   98  gamma                 1         22    79     0     0     0    -0.80520     0.20712    -0.43201     0.93695     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    79     0     0     0    -0.02178     0.00034    -0.04332     0.04849     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  p~-                   1      -2212    80     0     0     0     0.21160    -1.11587     0.30149     1.50372     0.93827
                                                                25.744    -175.867      60.868     237.215
  101  pi+                   1        211    80     0     0     0    -0.01328    -0.23895     0.16742     0.32370     0.13957
                                                                25.744    -175.867      60.868     237.215
  102  p+                    1       2212    82     0     0     0     0.41384    -0.74340     0.04017     1.26723     0.93827
                                                                30.067     -71.824       2.008     113.831
  103  pi-                   1       -211    82     0     0     0    -0.00974    -0.22194    -0.01318     0.26269     0.13957
                                                                30.067     -71.824       2.008     113.831
  104  pi+                   1        211    84     0     0     0     0.71664    -0.85227    -0.40276     1.19232     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    84     0     0     0     0.36920    -1.11180    -0.00039     1.17979     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    86     0   114   115     4.10182    -7.40258    -1.49961     8.62044     0.66328
                                                                 3.354      -6.023      -1.140       6.995
  107  (D*(2010)0)           2        423    86     0   116   117    23.57171   -42.75841    -7.70638    49.47042     2.00670
                                                                 3.354      -6.023      -1.140       6.995
  108  (pi0)                 2        111    86     0   118   119     3.63132    -6.80533    -1.37487     7.83630     0.13498
                                                                 3.354      -6.023      -1.140       6.995
  109  (eta)                 2        221    86     0   120   122     6.83776   -11.57188    -2.17782    13.62740     0.54745
                                                                 3.354      -6.023      -1.140       6.995
  110  (rho(770)-)           2       -213    86     0   123   124     5.46627   -10.21396    -1.95498    11.76670     0.65448
                                                                 3.354      -6.023      -1.140       6.995
  111  (omega(782))          2        223    86     0   125   127    11.20510   -19.67981    -3.91834    22.99605     0.78449
                                                                 3.354      -6.023      -1.140       6.995
  112  (D~0)                 2       -421    88     0   128   129   -12.64434     5.31031    -0.20313    13.84183     1.86450
                                                                -4.312       1.656      -0.635       4.713
  113  (D_s+)                2        431    88     0   130   132   -20.30899     7.34498    -4.65158    22.17918     1.96850
                                                                -4.312       1.656      -0.635       4.713
  114  pi-                   1       -211   106     0     0     0     2.87659    -5.63557    -0.98415     6.40488     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  115  pi+                   1        211   106     0     0     0     1.22523    -1.76701    -0.51547     2.21556     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  116  (D0)                  2        421   107     0   133   137    21.46847   -38.90607    -7.00714    45.02393     1.86450
                                                                 3.354      -6.023      -1.140       6.995
  117  (pi0)                 2        111   107     0   138   139     2.10324    -3.85234    -0.69924     4.44649     0.13498
                                                                 3.354      -6.023      -1.140       6.995
  118  gamma                 1         22   108     0     0     0     0.83402    -1.55102    -0.37127     1.79975     0.00000
                                                                 3.355      -6.025      -1.140       6.997
  119  gamma                 1         22   108     0     0     0     2.79730    -5.25432    -1.00360     6.03655     0.00000
                                                                 3.355      -6.025      -1.140       6.997
  120  gamma                 1         22   109     0     0     0     0.69526    -1.17176    -0.27512     1.39000     0.00000
                                                                 3.354      -6.023      -1.140       6.995
  121  pi-                   1       -211   109     0     0     0     0.61255    -1.00256    -0.22449     1.20425     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  122  pi+                   1        211   109     0     0     0     5.52994    -9.39756    -1.67821    11.03314     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  123  pi-                   1       -211   110     0     0     0     1.76123    -3.10646    -0.86160     3.67612     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  124  (pi0)                 2        111   110     0   140   141     3.70504    -7.10750    -1.09337     8.09058     0.13498
                                                                 3.354      -6.023      -1.140       6.995
  125  pi+                   1        211   111     0     0     0     2.18908    -3.63695    -0.57407     4.28585     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  126  pi-                   1       -211   111     0     0     0     4.64524    -8.46669    -1.58587     9.78762     0.13957
                                                                 3.354      -6.023      -1.140       6.995
  127  (pi0)                 2        111   111     0   142   143     4.37078    -7.57618    -1.75840     8.92258     0.13498
                                                                 3.354      -6.023      -1.140       6.995
  128  (K0)                  2        311   112     0   144   144    -4.24738     1.83002     0.56759     4.68605     0.49767
                                                                -5.108       1.990      -0.648       5.584
  129  (omega(782))          2        223   112     0   145   147    -8.39695     3.48029    -0.77072     9.15578     0.78298
                                                                -5.108       1.990      -0.648       5.584
  130  pi+                   1        211   113     0     0     0    -2.09065     0.72990    -0.51783     2.27842     0.13957
                                                                -4.669       1.785      -0.717       5.103
  131  (K0)                  2        311   113     0   148   148    -4.82154     1.72608    -1.09691     5.26094     0.49767
                                                                -4.669       1.785      -0.717       5.103
  132  (K*_2(1430)~0)        2       -315   113     0   149   150   -13.39680     4.88900    -3.03684    14.63982     1.31352
                                                                -4.669       1.785      -0.717       5.103
  133  (K~0)                 2       -311   116     0   151   151     3.66889    -6.56205    -1.18624     7.62733     0.49767
                                                                 3.606      -6.479      -1.222       7.523
  134  pi+                   1        211   116     0     0     0     4.61870    -8.29356    -1.70689     9.64617     0.13957
                                                                 3.606      -6.479      -1.222       7.523
  135  pi-                   1       -211   116     0     0     0     1.62996    -3.12453    -0.60513     3.57842     0.13957
                                                                 3.606      -6.479      -1.222       7.523
  136  (pi0)                 2        111   116     0   152   153     2.75456    -4.57166    -1.02019     5.43568     0.13498
                                                                 3.606      -6.479      -1.222       7.523
  137  (pi0)                 2        111   116     0   154   155     8.79636   -16.35428    -2.48869    18.73633     0.13498
                                                                 3.606      -6.479      -1.222       7.523
  138  gamma                 1         22   117     0     0     0     0.03118    -0.07642     0.00270     0.08258     0.00000
                                                                 3.355      -6.024      -1.140       6.997
  139  gamma                 1         22   117     0     0     0     2.07206    -3.77592    -0.70195     4.36391     0.00000
                                                                 3.355      -6.024      -1.140       6.997
  140  gamma                 1         22   124     0     0     0     0.68753    -1.20990    -0.18115     1.40334     0.00000
                                                                 3.355      -6.025      -1.140       6.998
  141  gamma                 1         22   124     0     0     0     3.01751    -5.89760    -0.91223     6.68724     0.00000
                                                                 3.355      -6.025      -1.140       6.998
  142  gamma                 1         22   127     0     0     0     4.29982    -7.48332    -1.73850     8.80403     0.00000
                                                                 3.355      -6.025      -1.141       6.997
  143  gamma                 1         22   127     0     0     0     0.07096    -0.09286    -0.01990     0.11855     0.00000
                                                                 3.355      -6.025      -1.141       6.997
  144  (KS0)                 2        310   128     0   156   157    -4.24738     1.83002     0.56759     4.68605     0.49767
                                                                -5.108       1.990      -0.648       5.584
  145  pi-                   1       -211   129     0     0     0    -1.89052     0.91981    -0.25994     2.12301     0.13957
                                                                -5.108       1.990      -0.648       5.584
  146  pi+                   1        211   129     0     0     0    -4.57168     1.67198    -0.53677     4.89932     0.13957
                                                                -5.108       1.990      -0.648       5.584
  147  (pi0)                 2        111   129     0   158   159    -1.93475     0.88850     0.02599     2.13345     0.13498
                                                                -5.108       1.990      -0.648       5.584
  148  KL0                   1        130   131     0     0     0    -4.82154     1.72608    -1.09691     5.26094     0.49767
                                                                -4.669       1.785      -0.717       5.103
  149  K-                    1       -321   132     0     0     0    -9.37260     3.28806    -1.88255    10.12149     0.49360
                                                                -4.669       1.785      -0.717       5.103
  150  (rho(770)+)           2        213   132     0   160   161    -4.02420     1.60094    -1.15430     4.51833     0.57070
                                                                -4.669       1.785      -0.717       5.103
  151  KL0                   1        130   133     0     0     0     3.66889    -6.56205    -1.18624     7.62733     0.49767
                                                                 3.606      -6.479      -1.222       7.523
  152  gamma                 1         22   136     0     0     0     0.76809    -1.17215    -0.29518     1.43215     0.00000
                                                                 3.606      -6.480      -1.222       7.524
  153  gamma                 1         22   136     0     0     0     1.98647    -3.39950    -0.72501     4.00354     0.00000
                                                                 3.606      -6.480      -1.222       7.524
  154  gamma                 1         22   137     0     0     0     2.92857    -5.33445    -0.77944     6.13518     0.00000
                                                                 3.608      -6.483      -1.223       7.528
  155  gamma                 1         22   137     0     0     0     5.86780   -11.01983    -1.70924    12.60116     0.00000
                                                                 3.608      -6.483      -1.223       7.528
  156  (pi0)                 2        111   144     0   162   163    -3.65715     1.48263     0.40471     3.96925     0.13498
                                                              -132.527      56.890      16.379     146.163
  157  (pi0)                 2        111   144     0   164   165    -0.59023     0.34738     0.16288     0.71680     0.13498
                                                              -132.527      56.890      16.379     146.163
  158  gamma                 1         22   147     0     0     0    -0.60194     0.25928    -0.05233     0.65749     0.00000
                                                                -5.108       1.990      -0.648       5.585
  159  gamma                 1         22   147     0     0     0    -1.33281     0.62922     0.07832     1.47595     0.00000
                                                                -5.108       1.990      -0.648       5.585
  160  pi+                   1        211   150     0     0     0    -2.27471     0.88158    -0.90421     2.60549     0.13957
                                                                -4.669       1.785      -0.717       5.103
  161  (pi0)                 2        111   150     0   166   167    -1.74949     0.71936    -0.25008     1.91284     0.13498
                                                                -4.669       1.785      -0.717       5.103
  162  gamma                 1         22   156     0     0     0    -2.68843     1.14949     0.27834     2.93708     0.00000
                                                              -132.528      56.890      16.379     146.165
  163  gamma                 1         22   156     0     0     0    -0.96872     0.33315     0.12637     1.03217     0.00000
                                                              -132.528      56.890      16.379     146.165
  164  gamma                 1         22   157     0     0     0    -0.44506     0.25777     0.06058     0.51788     0.00000
                                                              -132.527      56.890      16.379     146.163
  165  gamma                 1         22   157     0     0     0    -0.14517     0.08962     0.10230     0.19892     0.00000
                                                              -132.527      56.890      16.379     146.163
  166  gamma                 1         22   161     0     0     0    -0.32501     0.16173    -0.09507     0.37526     0.00000
                                                                -4.670       1.785      -0.717       5.104
  167  gamma                 1         22   161     0     0     0    -1.42449     0.55763    -0.15501     1.53758     0.00000
                                                                -4.670       1.785      -0.717       5.104
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.40056   247.40056     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.36628   249.36628     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     0.00002     0.00001    -0.27680     0.27680     0.00000
    7  mu-                   1         13     3     4     0     0    64.95314    95.16800    -4.89755   115.32500     0.10566
    8  mu+                   1        -13     3     4     0     0    43.59438    -0.32136   -45.26966    62.84845     0.10566
    9  H_10                  1         25     3     4     0     0  -108.54754   -94.84664    48.20150   318.59353   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.943346D-10 -0.438373D-10  0.247401D+03  0.247401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.155795D-04 -0.540782D-05 -0.249366D+03  0.249366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.649531D+02  0.951680D+02 -0.489755D+01  0.115325D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.435944D+02 -0.321364D+00 -0.452697D+02  0.628484D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.108548D+03 -0.948466D+02  0.482015D+02  0.318594D+03  0.280000D+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     0.00002     0.00001    -0.27680     0.27680     0.00000
    3  mu-                   1         13     0     0     0     0    64.95314    95.16800    -4.89755   115.32500     0.10566
    4  mu+                   1        -13     0     0     0     0    43.59438    -0.32136   -45.26966    62.84845     0.10566
    5  H_10                  1         25     0     0     0     0  -108.54754   -94.84664    48.20150   318.59353   280.00000



                            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      0.00002      0.00001     -0.27680      0.27680      0.00000
    3  mu-                1        13    0           0           0     64.95314     95.16800     -4.89755    115.32500      0.10566
    4  mu+                1       -13    0           0           0     43.59438     -0.32136    -45.26966     62.84845      0.10566
    5  h0                 1        25    0           0           0   -108.54754    -94.84664     48.20150    318.59353    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.24252    497.04378    497.03872
  pytaud itau,orig,forig,n_ini=           14           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.27680      0.27680      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     64.95314     95.16800     -4.89755    115.32500      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     43.59438     -0.32136    -45.26966     62.84845      0.10566
    5  (h0)              11        25    0          11          12   -108.54754    -94.84664     48.20150    318.59353    280.00000
    6  (CMshower)        11        94    3           7           8    108.54753     94.84664    -50.16722    178.17345     91.92703
    7  mu-                1        13    6           0           0     64.90188     95.09290     -4.89369    115.23399      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     43.64564     -0.24626    -45.27353     62.93946      2.58457
    9  mu+                1       -13    8           0           0     43.17163     -0.51177    -44.60377     62.07704      0.10566
   10  gamma              1        22    8           0           0      0.47401      0.26551     -0.66976      0.86242      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     11.93262   -121.26068    123.96477    173.83027      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -120.48017     26.41404    -75.76327    144.76327      1.77700
   13  (CMshower)        11        94   11          14          15   -108.54754    -94.84664     48.20150    318.59353    280.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000    139.40550    139.41683      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -120.43042     25.90887    -75.24683    145.48737     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18   -109.17965     28.00359    -65.03500    130.14954      2.22563
   17  gamma              1        22   15           0           0    -11.25076     -2.09472    -10.21183     15.33783      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20   -108.69053     27.78457    -64.71285    129.52424      1.77862
   19  gamma              1        22   16           0           0     -0.48913      0.21902     -0.32215      0.62530      0.00000
   20  tau+               1       -15   18           0           0   -108.69022     27.78456    -64.71279    129.52393      1.77700
   21  gamma              1        22   18           0           0     -0.00030      0.00001     -0.00006      0.00031      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -11.88287    120.75551     13.71465    463.35445    446.97444
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.27680      0.27680      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     64.95314     95.16800     -4.89755    115.32500      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     43.59438     -0.32136    -45.26966     62.84845      0.10566
    5  (h0)              11        25    0          11          12   -108.54754    -94.84664     48.20150    318.59353    280.00000
    6  (CMshower)        11        94    3           7           8    108.54753     94.84664    -50.16722    178.17345     91.92703
    7  mu-                1        13    6           0           0     64.90188     95.09290     -4.89369    115.23399      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     43.64564     -0.24626    -45.27353     62.93946      2.58457
    9  mu+                1       -13    8           0           0     43.17163     -0.51177    -44.60377     62.07704      0.10566
   10  gamma              1        22    8           0           0      0.47401      0.26551     -0.66976      0.86242      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     11.93262   -121.26068    123.96477    173.83027      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -120.48017     26.41404    -75.76327    144.76327      1.77700
   13  (CMshower)        11        94   11          14          15   -108.54754    -94.84664     48.20150    318.59353    280.00000
   14  tau-               1        15   13           0           0     -0.00000      0.00000    139.40550    139.41683      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -120.43042     25.90887    -75.24683    145.48737     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18   -109.17965     28.00359    -65.03500    130.14954      2.22563
   17  gamma              1        22   15           0           0    -11.25076     -2.09472    -10.21183     15.33783      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20   -108.69053     27.78457    -64.71285    129.52424      1.77862
   19  gamma              1        22   16           0           0     -0.48913      0.21902     -0.32215      0.62530      0.00000
   20  tau+               1       -15   18           0           0   -108.69022     27.78456    -64.71279    129.52393      1.77700
   21  gamma              1        22   18           0           0     -0.00030      0.00001     -0.00006      0.00031      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -11.88287    120.75551     13.71465    463.35445    446.97444
  jtau,id_dexay=           14          15
  p_dexay(1:4)=  -2.8421709430404007E-014   0.0000000000000000        139.40550291246586        139.41682814953697     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           6
  pytaud itau,orig,forig,n_ini=           20           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.27680      0.27680      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     64.95314     95.16800     -4.89755    115.32500      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     43.59438     -0.32136    -45.26966     62.84845      0.10566
    5  (h0)              11        25    0          11          12   -108.54754    -94.84664     48.20150    318.59353    280.00000
    6  (CMshower)        11        94    3           7           8    108.54753     94.84664    -50.16722    178.17345     91.92703
    7  mu-                1        13    6           0           0     64.90188     95.09290     -4.89369    115.23399      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     43.64564     -0.24626    -45.27353     62.93946      2.58457
    9  mu+                1       -13    8           0           0     43.17163     -0.51177    -44.60377     62.07704      0.10566
   10  gamma              1        22    8           0           0      0.47401      0.26551     -0.66976      0.86242      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     11.93262   -121.26068    123.96477    173.83027      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -120.48017     26.41404    -75.76327    144.76327      1.77700
   13  (CMshower)        11        94   11          14          15   -108.54754    -94.84664     48.20150    318.59353    280.00000
   14  (tau-)            11        15   13          22          23     11.88287   -120.75551    123.44833    173.10616      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -120.43042     25.90887    -75.24683    145.48737     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18   -109.17965     28.00359    -65.03500    130.14954      2.22563
   17  gamma              1        22   15           0           0    -11.25076     -2.09472    -10.21183     15.33783      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20   -108.69053     27.78457    -64.71285    129.52424      1.77862
   19  gamma              1        22   16           0           0     -0.48913      0.21902     -0.32215      0.62530      0.00000
   20  tau+               1       -15   18           0           0     -0.00000      0.00000      0.00162      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00030      0.00001     -0.00006      0.00031      0.00000
   22  nu_tau             1        16   14           0           0      1.39398    -10.61320     10.49314     14.98963      0.01000
   23  (rho-)            11      -213   14          24          25     10.48890   -110.14232    112.95519    158.11654      0.78420
   24  pi-                1      -211   23           0           0      8.68540    -91.07476     93.77661    131.01191      0.13957
   25  pi0                1       111   23           0           0      1.80350    -19.06755     19.17856     27.10460      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    108.69022    -27.78455     62.47187    369.29684    346.25406
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.27680      0.27680      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     64.95314     95.16800     -4.89755    115.32500      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     43.59438     -0.32136    -45.26966     62.84845      0.10566
    5  (h0)              11        25    0          11          12   -108.54754    -94.84664     48.20150    318.59353    280.00000
    6  (CMshower)        11        94    3           7           8    108.54753     94.84664    -50.16722    178.17345     91.92703
    7  mu-                1        13    6           0           0     64.90188     95.09290     -4.89369    115.23399      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     43.64564     -0.24626    -45.27353     62.93946      2.58457
    9  mu+                1       -13    8           0           0     43.17163     -0.51177    -44.60377     62.07704      0.10566
   10  gamma              1        22    8           0           0      0.47401      0.26551     -0.66976      0.86242      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     11.93262   -121.26068    123.96477    173.83027      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15   -120.48017     26.41404    -75.76327    144.76327      1.77700
   13  (CMshower)        11        94   11          14          15   -108.54754    -94.84664     48.20150    318.59353    280.00000
   14  (tau-)            11        15   13          22          23     11.88287   -120.75551    123.44833    173.10616      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16   -120.43042     25.90887    -75.24683    145.48737     18.15858
   16  (tau+)            14       -15   15   0  15  18   0  15  18   -109.17965     28.00359    -65.03500    130.14954      2.22563
   17  gamma              1        22   15           0           0    -11.25076     -2.09472    -10.21183     15.33783      0.00000
   18  (tau+)            14       -15   16   0  16  20   0  16  20   -108.69053     27.78457    -64.71285    129.52424      1.77862
   19  gamma              1        22   16           0           0     -0.48913      0.21902     -0.32215      0.62530      0.00000
   20  tau+               1       -15   18           0           0     -0.00000      0.00000      0.00162      1.77700      1.77700
   21  gamma              1        22   18           0           0     -0.00030      0.00001     -0.00006      0.00031      0.00000
   22  nu_tau             1        16   14           0           0      1.39398    -10.61320     10.49314     14.98963      0.01000
   23  (rho-)            11      -213   14          24          25     10.48890   -110.14232    112.95519    158.11654      0.78420
   24  pi-                1      -211   23           0           0      8.68540    -91.07476     93.77661    131.01191      0.13957
   25  pi0                1       111   23           0           0      1.80350    -19.06755     19.17856     27.10460      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    108.69022    -27.78455     62.47187    369.29684    346.25406
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=  -3.2526065174565133E-019   4.3368086899420177E-019   1.6181053968993275E-003   1.7770007367104748     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           7
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.40056   247.40056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -249.36628   249.36628     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     0.00002     0.00001    -0.27680     0.27680     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    64.95314    95.16800    -4.89755   115.32500     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    43.59438    -0.32136   -45.26966    62.84845     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -108.54754   -94.84664    48.20150   318.59353   280.00000
                                                                 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     0.00002     0.00001    -0.27680     0.27680     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    64.95314    95.16800    -4.89755   115.32500     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    43.59438    -0.32136   -45.26966    62.84845     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -108.54754   -94.84664    48.20150   318.59353   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   108.54753    94.84664   -50.16722   178.17345    91.92703
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    64.90188    95.09290    -4.89369   115.23399     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    43.64564    -0.24626   -45.27353    62.93946     2.58457
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    43.17163    -0.51177   -44.60377    62.07704     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.47401     0.26551    -0.66976     0.86242     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    11.93262  -121.26068   123.96477   173.83027     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22  -120.48017    26.41404   -75.76327   144.76327     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -108.54754   -94.84664    48.20150   318.59353   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    31    32    11.88287  -120.75551   123.44833   173.10616     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26  -120.43042    25.90887   -75.24683   145.48737    18.15858
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    27    28  -109.17965    28.00359   -65.03500   130.14954     2.22563
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0   -11.25076    -2.09472   -10.21183    15.33783     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    25     0    29    30  -108.69053    27.78457   -64.71285   129.52424     1.77862
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.48913     0.21902    -0.32215     0.62530     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    27     0    35    36  -108.69022    27.78456   -64.71279   129.52393     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00030     0.00001    -0.00006     0.00031     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    23     0     0     0     1.39398   -10.61320    10.49314    14.98963     0.01000
                                                                 0.470      -4.781       4.887       6.853
   32  (rho(770)-)           2       -213    23     0    33    34    10.48890  -110.14232   112.95519   158.11654     0.78420
                                                                 0.470      -4.781       4.887       6.853
   33  pi-                   1       -211    32     0     0     0     8.68540   -91.07476    93.77661   131.01191     0.13957
                                                                 0.470      -4.781       4.887       6.853
   34  (pi0)                 2        111    32     0    40    41     1.80350   -19.06755    19.17856    27.10460     0.13496
                                                                 0.470      -4.781       4.887       6.853
   35  nu_tau~               1        -16    29     0     0     0   -28.68719     6.82320   -17.23351    34.15413     0.00999
                                                                -1.244       0.318      -0.741       1.482
   36  (a_1(1260)+)          2      20213    29     0    37    39   -80.00304    20.96136   -47.47928    95.36980     1.11919
                                                                -1.244       0.318      -0.741       1.482
   37  pi+                   1        211    36     0     0     0   -32.46297     8.29592   -19.22236    38.62882     0.13957
                                                                -1.244       0.318      -0.741       1.482
   38  pi+                   1        211    36     0     0     0   -29.04295     7.66823   -16.84839    34.44100     0.13957
                                                                -1.244       0.318      -0.741       1.482
   39  pi-                   1       -211    36     0     0     0   -18.49710     4.99722   -11.40852    22.29998     0.13957
                                                                -1.244       0.318      -0.741       1.482
   40  gamma                 1         22    34     0     0     0     1.16754   -11.87114    11.87651    16.83267     0.00000
                                                                 0.471      -4.782       4.888       6.855
   41  gamma                 1         22    34     0     0     0     0.63596    -7.19641     7.30205    10.27194     0.00000
                                                                 0.471      -4.782       4.888       6.855
 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    -0.05270     0.05201   235.24227   235.24228     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.76087   247.76087     0.00000
    5  gamma                 1         22     1     2     0     0     0.05270    -0.05201    14.13571    14.13590     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    29.43635    45.18732    42.17831    68.46469     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.50484    91.72621   -10.29430    99.63080     0.10566
    9  H_10                  1         25     3     4     0     0     8.01580  -136.86152   -44.40261   314.90780   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.526955D-01  0.520133D-01  0.235242D+03  0.235242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.263678D-15 -0.263678D-15 -0.247761D+03  0.247761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.294363D+02  0.451873D+02  0.421783D+02  0.684646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.375048D+02  0.917262D+02 -0.102943D+02  0.996307D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.801580D+01 -0.136862D+03 -0.444026D+02  0.314908D+03  0.280000D+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     0.05270    -0.05201    14.13571    14.13590     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    29.43635    45.18732    42.17831    68.46469     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.50484    91.72621   -10.29430    99.63080     0.10566
    5  H_10                  1         25     0     0     0     0     8.01580  -136.86152   -44.40261   314.90780   280.00000



                            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      0.05270     -0.05201     14.13571     14.13590      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     29.43635     45.18732     42.17831     68.46469      0.10566
    4  mu+                1       -13    0           0           0    -37.50484     91.72621    -10.29430     99.63080      0.10566
    5  h0                 1        25    0           0           0      8.01580   -136.86152    -44.40261    314.90780    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.61711    497.13919    497.13656
 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    -0.05270     0.05201   235.24227   235.24228     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.76087   247.76087     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05270    -0.05201    14.13571    14.13590     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    29.43635    45.18732    42.17831    68.46469     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.50484    91.72621   -10.29430    99.63080     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.01580  -136.86152   -44.40261   314.90780   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05270    -0.05201    14.13571    14.13590     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    29.43635    45.18732    42.17831    68.46469     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -37.50484    91.72621   -10.29430    99.63080     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.01580  -136.86152   -44.40261   314.90780   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    73.32576   -16.73483  -132.32086   152.27794     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -65.30996  -120.12669    87.91825   162.62986     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     8.01580  -136.86152   -44.40261   314.90780   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    60.27732   -26.44187  -111.58651   153.19874    81.76659
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -52.26152  -110.41965    67.18390   161.70906    81.92910
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36    20.31597     3.54361     7.84617    22.58092     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    39.96136   -29.98548  -119.43268   130.61781    17.34384
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    38    38   -15.58790    -6.68265    -8.11755    19.40554     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -36.67362  -103.73700    75.30146   142.30352    49.73592
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    45    45    28.67920   -20.22003  -100.84314   106.77516     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    21     0    37    37    11.28215    -9.76545   -18.58954    23.84266     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29    -6.57820     2.29553     6.35135     9.87070     2.92387
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -30.09543  -106.03254    68.95011   132.43282    25.21310
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    39    39    -1.84440    -0.46605     0.78127     2.05655     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    40    40    -4.73380     2.76159     5.57008     7.81415     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -8.26627   -11.73031    16.63473    21.96920     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33   -21.82915   -94.30223    52.31538   110.46362     9.79237
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    43    43    -5.31347   -10.27857     6.90602    13.47498     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35   -16.51568   -84.02366    45.40936    96.98864     3.47041
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    42    42   -13.85588   -74.84851    41.12367    86.51845     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -2.65981    -9.17514     4.28569    10.47019     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46    20.31597     3.54361     7.84617    22.58092     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    25     0    46    46    11.28215    -9.76545   -18.58954    23.84266     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    22     0    51    51   -15.58790    -6.68265    -8.11755    19.40554     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    51    51    -1.84440    -0.46605     0.78127     2.05655     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    51    51    -4.73380     2.76159     5.57008     7.81415     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    51    51    -2.65981    -9.17514     4.28569    10.47019     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51   -13.85588   -74.84851    41.12367    86.51845     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    51    51    -5.31347   -10.27857     6.90602    13.47498     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51    -8.26627   -11.73031    16.63473    21.96920     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    24     0    51    51    28.67920   -20.22003  -100.84314   106.77516     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    50    31.59812    -6.22184   -10.74338    46.42358    31.66348
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    46     0    74    75    19.55998     3.06841     7.47049    21.94904     5.82618
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    46     0    76    77     0.95874     0.24852    -0.96218     1.64706     0.89780
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    46     0    78    78     1.34410    -1.38735    -1.25956     2.35914     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    46     0    79    80     9.73530    -8.15142   -15.99212    20.46834     1.40842
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    45    52    73   -23.58232  -130.63968   -33.65923   268.48422   230.92851
                                                                 0.000       0.000       0.000       0.000
   52  (B*_20)               2        515    51     0    81    82   -14.28430    -5.82548    -7.12718    17.96375     5.82428
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    51     0    83    84    -1.64337    -0.75614    -0.06893     2.06813     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    85    86    -1.76336     0.31985     0.42627     1.84707     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    51     0    87    88    -0.30923    -0.12751     0.36673     0.51439     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    89    90    -0.87589     0.69118     1.26875     1.86103     0.78025
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    51     0    91    92    -1.55307    -1.04112     0.94787     2.22862     0.75652
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)+)         2        325    51     0    93    94    -1.34775     0.76071     1.61685     2.61298     1.34846
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    51     0    95    96    -0.79536    -0.69802     1.61072     2.31825     1.28842
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1380))           2      10333    51     0    97    98    -1.27279    -4.71054     2.70791     5.75333     1.39959
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    51     0    99   100    -0.68701    -5.77739     3.14236     6.73712     1.29000
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0   101   102    -1.15546    -6.65757     3.72398     7.74659     0.69523
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0   103   104    -7.74506   -38.07383    20.52277    43.94569     0.66104
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    51     0   105   106    -4.88647   -21.31168    12.09363    25.01266     1.14535
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    51     0     0     0    -2.14871    -4.44723     3.00730     5.85845     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    51     0     0     0    -1.63378    -5.98771     3.54446     7.20870     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    51     0     0     0    -4.11991    -6.07851     8.36742    11.17211     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    51     0     0     0    -3.03151    -7.19800     4.86800     9.25089     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0   107   108    -1.27136    -1.52625     3.42446     4.00419     0.60069
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    51     0   109   110    -1.74164    -2.05881     2.34865     3.65400     0.75069
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   111   112     0.73386     0.16116    -1.42473     1.78118     0.76041
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)0)          2      10111    51     0   113   114     2.39034    -2.10576    -8.21666     8.86762     0.98656
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    51     0   115   115    25.55951   -18.19102   -90.80986    96.07747     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    47     0   116   118    16.62244     2.28173     6.19378    18.64791     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0     2.93754     0.78668     1.27670     3.30113     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    48     0     0     0     0.64383     0.21822    -0.99419     1.30161     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   119   120     0.31492     0.03029     0.03200     0.34545     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    49     0   121   122     1.34410    -1.38735    -1.25956     2.35914     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    50     0     0     0     4.15335    -2.97506    -6.48575     8.27102     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    50     0   123   124     5.58195    -5.17636    -9.50637    12.19732     0.67133
                                                                 0.000       0.000       0.000       0.000
   81  (B+)                  2        521    52     0   125   127   -12.85453    -5.68888    -6.18021    16.23773     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -1.42977    -0.13660    -0.94697     1.72602     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   128   129    -1.07312    -0.60480     0.40037     1.30226     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   130   131    -0.57025    -0.15134    -0.46930     0.76587     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -1.06892     0.13166     0.22982     1.10124     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  gamma                 1         22    54     0     0     0    -0.69444     0.18818     0.19645     0.74582     0.00000
                                                                -0.001       0.000       0.000       0.001
   87  gamma                 1         22    55     0     0     0    -0.26469    -0.08632     0.35734     0.45300     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    55     0     0     0    -0.04454    -0.04119     0.00939     0.06139     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0    -0.31036    -0.08343     0.14960     0.38098     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   132   133    -0.56552     0.77460     1.11915     1.48005     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    57     0     0     0    -1.49755    -0.98663     0.85382     2.04664     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   134   135    -0.05553    -0.05449     0.09406     0.18198     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    58     0   136   136    -0.82007     0.62114     0.80237     1.39635     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    58     0   137   138    -0.52768     0.13957     0.81448     1.21662     0.72033
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    59     0     0     0    -0.25253    -0.17315     0.54184     0.79435     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    59     0   139   141    -0.54283    -0.52487     1.06888     1.52390     0.78078
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)+)            2        323    60     0   142   143    -0.86594    -3.15596     1.84827     3.86524     0.90226
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    60     0     0     0    -0.40685    -1.55458     0.85965     1.88809     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    61     0   144   145    -0.57600    -3.66453     1.69883     4.17201     0.87127
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.11101    -2.11287     1.44352     2.56511     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -0.89083    -4.47823     2.19666     5.06882     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   146   147    -0.26463    -2.17934     1.52732     2.67778     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -6.01833   -29.26547    16.04545    33.91407     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    63     0   148   149    -1.72672    -8.80837     4.47731    10.03162     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    64     0   150   151    -3.90920   -17.32536     9.56103    20.18779     0.82680
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    64     0     0     0    -0.97727    -3.98632     2.53260     4.82487     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -0.53863    -0.28027     1.01705     1.19271     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -0.73273    -1.24598     2.40741     2.81148     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -0.93488    -0.58061     0.91698     1.43925     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.80676    -1.47821     1.43167     2.21475     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -0.08939     0.12263    -0.14126     0.24993     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   152   153     0.82325     0.03853    -1.28346     1.53125     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (eta)                 2        221    72     0   154   156     0.76422    -0.71898    -2.60403     2.86036     0.54745
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   157   158     1.62612    -1.38678    -5.61263     6.00727     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    73     0   159   160    25.55951   -18.19102   -90.80986    96.07747     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  nu_e~                 1        -12    74     0     0     0     3.02808     0.23863     1.41351     3.35026     0.00000
                                                                 0.416       0.057       0.155       0.466
  117  e-                    1         11    74     0     0     0     6.43768     1.61345     4.14452     7.82458     0.00051
                                                                 0.416       0.057       0.155       0.466
  118  (D*(2010)+)           2        413    74     0   161   162     7.15667     0.42965     0.63575     7.47308     2.01000
                                                                 0.416       0.057       0.155       0.466
  119  gamma                 1         22    77     0     0     0     0.13514     0.01915     0.08109     0.15876     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0     0.17978     0.01114    -0.04908     0.18669     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.46634    -0.75248    -0.66129     1.11377     0.13957
                                                                34.239     -35.340     -32.085      60.095
  122  pi-                   1       -211    78     0     0     0     0.87776    -0.63486    -0.59827     1.24536     0.13957
                                                                34.239     -35.340     -32.085      60.095
  123  pi-                   1       -211    80     0     0     0     4.54246    -3.94893    -7.27007     9.43935     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   163   164     1.03949    -1.22743    -2.23630     2.75797     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (D*(2010)-)           2       -413    81     0   165   166    -5.20428    -2.06338    -1.69301     6.18454     2.01000
                                                                -0.506      -0.224      -0.243       0.639
  126  (D*(2010)+)           2        413    81     0   167   168    -4.52670    -2.05517    -1.95215     5.70663     2.01000
                                                                -0.506      -0.224      -0.243       0.639
  127  K+                    1        321    81     0     0     0    -3.12355    -1.57033    -2.53505     4.34656     0.49360
                                                                -0.506      -0.224      -0.243       0.639
  128  gamma                 1         22    83     0     0     0    -0.10164    -0.08671     0.00949     0.13394     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -0.97148    -0.51808     0.39088     1.16832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0    -0.17808     0.01148    -0.11002     0.20964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    84     0     0     0    -0.39217    -0.16282    -0.35928     0.55623     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.30976     0.31038     0.50895     0.67180     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0    -0.25576     0.46423     0.61020     0.80825     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0     0.02920     0.02095     0.00220     0.03601     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0    -0.08473    -0.07544     0.09186     0.14597     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  (KS0)                 2        310    93     0   169   170    -0.82007     0.62114     0.80237     1.39635     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    94     0     0     0    -0.34997     0.38907     0.64238     0.84023     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    94     0   171   172    -0.17772    -0.24951     0.17210     0.37640     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0    -0.29926    -0.19288     0.09050     0.39298     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    96     0     0     0    -0.11578    -0.33507     0.63859     0.74361     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    96     0   173   174    -0.12778     0.00309     0.33979     0.38732     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  K+                    1        321    97     0     0     0    -0.30281    -1.24087     0.98186     1.68497     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    97     0   175   176    -0.56313    -1.91509     0.86641     2.18027     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    99     0   177   177    -0.46913    -1.76915     1.00050     2.14445     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    99     0     0     0    -0.10687    -1.89537     0.69834     2.02756     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.04607    -0.54689     0.44981     0.70961     0.00000
                                                                -0.000      -0.001       0.000       0.001
  147  gamma                 1         22   102     0     0     0    -0.21856    -1.63245     1.07750     1.96817     0.00000
                                                                -0.000      -0.001       0.000       0.001
  148  gamma                 1         22   104     0     0     0    -1.45502    -7.52190     3.87003     8.58331     0.00000
                                                                -0.001      -0.004       0.002       0.005
  149  gamma                 1         22   104     0     0     0    -0.27170    -1.28647     0.60729     1.44831     0.00000
                                                                -0.001      -0.004       0.002       0.005
  150  pi-                   1       -211   105     0     0     0    -0.52138    -3.35612     1.62273     3.76671     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   178   179    -3.38782   -13.96924     7.93830    16.42108     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0     0.60182     0.08756    -0.94896     1.12711     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   112     0     0     0     0.22142    -0.04903    -0.33451     0.40414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  pi+                   1        211   113     0     0     0     0.15503    -0.20984    -0.42039     0.51408     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   113     0     0     0     0.16305    -0.23169    -0.81838     0.87720     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   113     0   180   181     0.44614    -0.27744    -1.36526     1.46907     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   114     0     0     0     0.94050    -0.88863    -3.40371     3.64136     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  158  gamma                 1         22   114     0     0     0     0.68561    -0.49815    -2.20891     2.36591     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  159  pi+                   1        211   115     0     0     0    12.47737    -8.80852   -44.81495    47.34632     0.13957
                                                                16.300     -11.601     -57.911      61.270
  160  pi-                   1       -211   115     0     0     0    13.08214    -9.38250   -45.99491    48.73115     0.13957
                                                                16.300     -11.601     -57.911      61.270
  161  (D+)                  2        411   118     0   182   186     6.66994     0.43842     0.59611     6.96634     1.86930
                                                                 0.416       0.057       0.155       0.466
  162  (pi0)                 2        111   118     0   187   188     0.48674    -0.00877     0.03964     0.50673     0.13498
                                                                 0.416       0.057       0.155       0.466
  163  gamma                 1         22   124     0     0     0     0.28150    -0.41732    -0.74986     0.90315     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  164  gamma                 1         22   124     0     0     0     0.75798    -0.81012    -1.48645     1.85482     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  165  (D-)                  2       -411   125     0   189   191    -4.75187    -1.90698    -1.56364     5.67064     1.86930
                                                                -0.506      -0.224      -0.243       0.639
  166  (pi0)                 2        111   125     0   192   193    -0.45241    -0.15640    -0.12937     0.51390     0.13498
                                                                -0.506      -0.224      -0.243       0.639
  167  (D0)                  2        421   126     0   194   196    -4.17610    -1.93883    -1.80197     5.28416     1.86450
                                                                -0.506      -0.224      -0.243       0.639
  168  pi+                   1        211   126     0     0     0    -0.35060    -0.11633    -0.15018     0.42248     0.13957
                                                                -0.506      -0.224      -0.243       0.639
  169  pi-                   1       -211   136     0     0     0    -0.40824     0.11591     0.17139     0.47849     0.13957
                                                               -19.219      14.557      18.805      32.725
  170  pi+                   1        211   136     0     0     0    -0.41182     0.50523     0.63098     0.91786     0.13957
                                                               -19.219      14.557      18.805      32.725
  171  gamma                 1         22   138     0     0     0    -0.14646    -0.09286     0.10789     0.20424     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   138     0     0     0    -0.03125    -0.15664     0.06421     0.17216     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   141     0     0     0    -0.02896     0.04094     0.02666     0.05679     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   141     0     0     0    -0.09883    -0.03785     0.31313     0.33053     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   143     0     0     0    -0.00002    -0.01108     0.01785     0.02101     0.00000
                                                                -0.000      -0.000       0.000       0.001
  176  gamma                 1         22   143     0     0     0    -0.56311    -1.90401     0.84856     2.15926     0.00000
                                                                -0.000      -0.000       0.000       0.001
  177  (KS0)                 2        310   144     0   197   198    -0.46913    -1.76915     1.00050     2.14445     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   151     0     0     0    -1.57532    -6.29844     3.64088     7.44366     0.00000
                                                                -0.001      -0.004       0.002       0.004
  179  gamma                 1         22   151     0     0     0    -1.81250    -7.67080     4.29742     8.97742     0.00000
                                                                -0.001      -0.004       0.002       0.004
  180  gamma                 1         22   156     0     0     0     0.02449     0.01373    -0.10325     0.10700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   156     0     0     0     0.42165    -0.29117    -1.26201     1.36207     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  K-                    1       -321   161     0     0     0     3.69059    -0.01773     0.81395     3.81142     0.49360
                                                                 0.808       0.083       0.190       0.877
  183  pi+                   1        211   161     0     0     0     0.36419     0.21056    -0.01242     0.44340     0.13957
                                                                 0.808       0.083       0.190       0.877
  184  pi+                   1        211   161     0     0     0     0.86589     0.14458     0.14597     0.90081     0.13957
                                                                 0.808       0.083       0.190       0.877
  185  (pi0)                 2        111   161     0   199   200     0.97765     0.01901    -0.15760     0.99961     0.13498
                                                                 0.808       0.083       0.190       0.877
  186  (pi0)                 2        111   161     0   201   202     0.77162     0.08200    -0.19379     0.81111     0.13498
                                                                 0.808       0.083       0.190       0.877
  187  gamma                 1         22   162     0     0     0     0.22632    -0.00525     0.08607     0.24219     0.00000
                                                                 0.416       0.057       0.155       0.467
  188  gamma                 1         22   162     0     0     0     0.26041    -0.00352    -0.04642     0.26454     0.00000
                                                                 0.416       0.057       0.155       0.467
  189  K+                    1        321   165     0     0     0    -1.57036    -0.95835    -0.75461     2.04879     0.49360
                                                                -0.937      -0.397      -0.385       1.153
  190  pi-                   1       -211   165     0     0     0    -0.25621    -0.05379     0.24341     0.38375     0.13957
                                                                -0.937      -0.397      -0.385       1.153
  191  pi-                   1       -211   165     0     0     0    -2.92531    -0.89484    -1.05244     3.23810     0.13957
                                                                -0.937      -0.397      -0.385       1.153
  192  gamma                 1         22   166     0     0     0    -0.27001    -0.12159    -0.14072     0.32786     0.00000
                                                                -0.506      -0.224      -0.243       0.639
  193  gamma                 1         22   166     0     0     0    -0.18240    -0.03481     0.01135     0.18603     0.00000
                                                                -0.506      -0.224      -0.243       0.639
  194  (K*(892)~0)           2       -313   167     0   203   204    -2.49567    -0.83172    -1.08643     3.02158     1.01465
                                                                -0.512      -0.227      -0.246       0.647
  195  pi+                   1        211   167     0     0     0    -0.98099    -0.53018    -0.04213     1.12458     0.13957
                                                                -0.512      -0.227      -0.246       0.647
  196  pi-                   1       -211   167     0     0     0    -0.69945    -0.57693    -0.67341     1.13800     0.13957
                                                                -0.512      -0.227      -0.246       0.647
  197  pi-                   1       -211   177     0     0     0    -0.48873    -1.09048     0.61135     1.34953     0.13957
                                                               -64.980    -245.049     138.581     297.032
  198  pi+                   1        211   177     0     0     0     0.01959    -0.67867     0.38915     0.79492     0.13957
                                                               -64.980    -245.049     138.581     297.032
  199  gamma                 1         22   185     0     0     0     0.21224    -0.05049    -0.04649     0.22306     0.00000
                                                                 0.809       0.083       0.190       0.877
  200  gamma                 1         22   185     0     0     0     0.76541     0.06950    -0.11111     0.77655     0.00000
                                                                 0.809       0.083       0.190       0.877
  201  gamma                 1         22   186     0     0     0     0.55478     0.05420    -0.20052     0.59239     0.00000
                                                                 0.808       0.083       0.190       0.877
  202  gamma                 1         22   186     0     0     0     0.21684     0.02780     0.00673     0.21872     0.00000
                                                                 0.808       0.083       0.190       0.877
  203  K-                    1       -321   194     0     0     0    -0.63019    -0.08992    -0.26503     0.84800     0.49360
                                                                -0.512      -0.227      -0.246       0.647
  204  pi+                   1        211   194     0     0     0    -1.86548    -0.74180    -0.82140     2.17358     0.13957
                                                                -0.512      -0.227      -0.246       0.647
 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    -0.00829     0.00457   244.96731   244.96731     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.89740   249.89740     0.00000
    5  gamma                 1         22     1     2     0     0     0.00829    -0.00457     5.76620     5.76621     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004    -0.00001    -0.39341     0.39341     0.00000
    7  mu-                   1         13     3     4     0     0   -66.26590   -35.43393   -43.25560    86.70520     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.14068   -85.46021     8.27796    88.92398     0.10566
    9  H_10                  1         25     3     4     0     0    89.39825   120.89873    30.04755   319.23566   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.828964D-02  0.457137D-02  0.244967D+03  0.244967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.420255D-04  0.149088D-04 -0.249897D+03  0.249897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.662659D+02 -0.354339D+02 -0.432556D+02  0.867051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.231407D+02 -0.854602D+02  0.827796D+01  0.889239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.893983D+02  0.120899D+03  0.300476D+02  0.319236D+03  0.280000D+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     0.00829    -0.00457     5.76620     5.76621     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004    -0.00001    -0.39341     0.39341     0.00000
    3  mu-                   1         13     0     0     0     0   -66.26590   -35.43393   -43.25560    86.70520     0.10566
    4  mu+                   1        -13     0     0     0     0   -23.14068   -85.46021     8.27796    88.92398     0.10566
    5  H_10                  1         25     0     0     0     0    89.39825   120.89873    30.04755   319.23566   280.00000



                            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      0.00829     -0.00457      5.76620      5.76621      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39341      0.39341      0.00000
    3  mu-                1        13    0           0           0    -66.26590    -35.43393    -43.25560     86.70520      0.10566
    4  mu+                1       -13    0           0           0    -23.14068    -85.46021      8.27796     88.92398      0.10566
    5  h0                 1        25    0           0           0     89.39825    120.89873     30.04755    319.23566    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44270    501.02446    501.02426
  pytaud itau,orig,forig,n_ini=            9           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00829     -0.00457      5.76620      5.76621      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39341      0.39341      0.00000
    3  mu-                1        13    0           0           0    -66.26590    -35.43393    -43.25560     86.70520      0.10566
    4  mu+                1       -13    0           0           0    -23.14068    -85.46021      8.27796     88.92398      0.10566
    5  (h0)              11        25    0           6           7     89.39825    120.89873     30.04755    319.23566    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    188.49425     98.54990     -1.94142    212.71834      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -99.09600     22.34883     31.98897    106.51732      1.77700
    8  (CMshower)        11        94    6           9          10     89.39825    120.89873     30.04755    319.23566    280.00000
    9  tau-               1        15    8           0          22      0.00000     -0.00000    139.98770    139.99897      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -99.09462     22.34955     31.98896    106.51888      1.93201
   11  tau+               1       -15   10           0           0    -98.98968     22.34921     31.94730    106.40598      1.77700
   12  gamma              1        22   10           0           0     -0.10493      0.00034      0.04166      0.11290      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -188.49287    -98.54917    142.37180    428.30665    343.41718
  entry to neutral_mother_decay jtau,jorig,jforig=            9           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      0.00829     -0.00457      5.76620      5.76621      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39341      0.39341      0.00000
    3  mu-                1        13    0           0           0    -66.26590    -35.43393    -43.25560     86.70520      0.10566
    4  mu+                1       -13    0           0           0    -23.14068    -85.46021      8.27796     88.92398      0.10566
    5  (h0)              11        25    0           6           7     89.39825    120.89873     30.04755    319.23566    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    188.49425     98.54990     -1.94142    212.71834      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -99.09600     22.34883     31.98897    106.51732      1.77700
    8  (CMshower)        11        94    6           9          10     89.39825    120.89873     30.04755    319.23566    280.00000
    9  tau-               1        15    8           0          22      0.00000     -0.00000    139.98770    139.99897      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -99.09462     22.34955     31.98896    106.51888      1.93201
   11  tau+               1       -15   10           0           0    -98.98968     22.34921     31.94730    106.40598      1.77700
   12  gamma              1        22   10           0           0     -0.10493      0.00034      0.04166      0.11290      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:   -188.49287    -98.54917    142.37180    428.30665    343.41718
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   3.5527136788005009E-015  -3.5527136788005009E-015   139.98769521481620        139.99897335536531     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           4
  pytaud itau,orig,forig,n_ini=           11           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00829     -0.00457      5.76620      5.76621      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39341      0.39341      0.00000
    3  mu-                1        13    0           0           0    -66.26590    -35.43393    -43.25560     86.70520      0.10566
    4  mu+                1       -13    0           0           0    -23.14068    -85.46021      8.27796     88.92398      0.10566
    5  (h0)              11        25    0           6           7     89.39825    120.89873     30.04755    319.23566    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    188.49425     98.54990     -1.94142    212.71834      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -99.09600     22.34883     31.98897    106.51732      1.77700
    8  (CMshower)        11        94    6           9          10     89.39825    120.89873     30.04755    319.23566    280.00000
    9  (tau-)            11        15    8          13          14    188.49287     98.54917     -1.94141    212.71678      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -99.09462     22.34955     31.98896    106.51888      1.93201
   11  tau+               1       -15   10           0           0     -0.00000     -0.00000      0.14879      1.78322      1.77700
   12  gamma              1        22   10           0           0     -0.10493      0.00034      0.04166      0.11290      0.00000
   13  nu_tau             1        16    9           0           0     79.80625     41.24591     -0.05707     89.83466      0.00998
   14  pi-                1      -211    9           0           0    108.68661     57.30327     -1.88434    122.88211      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     98.98969    -22.34921    -31.35582    396.40169    381.90662
  entry to neutral_mother_decay jtau,jorig,jforig=           11           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      0.00829     -0.00457      5.76620      5.76621      0.00000
    2  gamma              1        22    0           0           0      0.00004     -0.00001     -0.39341      0.39341      0.00000
    3  mu-                1        13    0           0           0    -66.26590    -35.43393    -43.25560     86.70520      0.10566
    4  mu+                1       -13    0           0           0    -23.14068    -85.46021      8.27796     88.92398      0.10566
    5  (h0)              11        25    0           6           7     89.39825    120.89873     30.04755    319.23566    280.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    188.49425     98.54990     -1.94142    212.71834      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -99.09600     22.34883     31.98897    106.51732      1.77700
    8  (CMshower)        11        94    6           9          10     89.39825    120.89873     30.04755    319.23566    280.00000
    9  (tau-)            11        15    8          13          14    188.49287     98.54917     -1.94141    212.71678      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -99.09462     22.34955     31.98896    106.51888      1.93201
   11  tau+               1       -15   10           0           0     -0.00000     -0.00000      0.14879      1.78322      1.77700
   12  gamma              1        22   10           0           0     -0.10493      0.00034      0.04166      0.11290      0.00000
   13  nu_tau             1        16    9           0           0     79.80625     41.24591     -0.05707     89.83466      0.00998
   14  pi-                1      -211    9           0           0    108.68661     57.30327     -1.88434    122.88211      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     98.98969    -22.34921    -31.35582    396.40169    381.90662
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=  -1.3877787807814457E-017  -6.9388939039072284E-018  0.14878855939401514        1.7832181682005104     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00829     0.00457   244.96731   244.96731     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004     0.00001  -249.89740   249.89740     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00829    -0.00457     5.76620     5.76621     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004    -0.00001    -0.39341     0.39341     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -66.26590   -35.43393   -43.25560    86.70520     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.14068   -85.46021     8.27796    88.92398     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    89.39825   120.89873    30.04755   319.23566   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00829    -0.00457     5.76620     5.76621     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004    -0.00001    -0.39341     0.39341     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -66.26590   -35.43393   -43.25560    86.70520     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -23.14068   -85.46021     8.27796    88.92398     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    89.39825   120.89873    30.04755   319.23566   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   188.49425    98.54990    -1.94142   212.71834     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -99.09600    22.34883    31.98897   106.51732     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    89.39825   120.89873    30.04755   319.23566   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23   188.49287    98.54917    -1.94141   212.71678     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -99.09462    22.34955    31.98896   106.51888     1.93201
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    24    26   -98.98968    22.34921    31.94730   106.40598     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.10493     0.00034     0.04166     0.11290     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    79.80625    41.24591    -0.05707    89.83466     0.00998
                                                                 2.267       1.185      -0.023       2.558
   23  pi-                   1       -211    18     0     0     0   108.68661    57.30327    -1.88434   122.88211     0.13957
                                                                 2.267       1.185      -0.023       2.558
   24  nu_tau~               1        -16    20     0     0     0   -40.68267     9.16639    13.05302    43.69764     0.01000
                                                                -0.589       0.133       0.190       0.633
   25  e+                    1        -11    20     0     0     0   -25.28791     6.40807     8.26750    27.36592     0.00040
                                                                -0.589       0.133       0.190       0.633
   26  nu_e                  1         12    20     0     0     0   -33.01910     6.77475    10.62678    35.34242     0.00012
                                                                -0.589       0.133       0.190       0.633
 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     6.61786     2.51670   240.38046   240.48471     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.60216   247.60216     0.00000
    5  gamma                 1         22     1     2     0     0    -6.61786    -2.51670     3.75637     8.01500     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    62.45689   -81.70739   -80.22874   130.43628     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.57754   -38.80851    10.69952    42.81467     0.10566
    9  H_10                  1         25     3     4     0     0   -41.26149   123.03261    62.30752   314.83608   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.661786D+01  0.251670D+01  0.240380D+03  0.240485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.190958D-13 -0.777156D-14 -0.247602D+03  0.247602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.624569D+02 -0.817074D+02 -0.802287D+02  0.130436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.145775D+02 -0.388085D+02  0.106995D+02  0.428145D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.412615D+02  0.123033D+03  0.623075D+02  0.314836D+03  0.280000D+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    -6.61786    -2.51670     3.75637     8.01500     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    62.45689   -81.70739   -80.22874   130.43628     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.57754   -38.80851    10.69952    42.81467     0.10566
    5  H_10                  1         25     0     0     0     0   -41.26149   123.03261    62.30752   314.83608   280.00000



                            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     -6.61786     -2.51670      3.75637      8.01500      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     62.45689    -81.70739    -80.22874    130.43628      0.10566
    4  mu+                1       -13    0           0           0    -14.57754    -38.80851     10.69952     42.81467      0.10566
    5  h0                 1        25    0           0           0    -41.26149    123.03261     62.30752    314.83608    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.46533    496.10204    496.08993
 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     6.61786     2.51670   240.38046   240.48471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -247.60216   247.60216     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -6.61786    -2.51670     3.75637     8.01500     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    62.45689   -81.70739   -80.22874   130.43628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.57754   -38.80851    10.69952    42.81467     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.26149   123.03261    62.30752   314.83608   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -6.61786    -2.51670     3.75637     8.01500     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    62.45689   -81.70739   -80.22874   130.43628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.57754   -38.80851    10.69952    42.81467     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -41.26149   123.03261    62.30752   314.83608   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -106.27308    19.88747   -74.60063   131.44495     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    65.01159   103.14513   136.90815   183.39114     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -41.26149   123.03261    62.30752   314.83608   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -105.59825    20.59756   -73.46491   132.52367    24.29363
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    64.33675   102.43505   135.77243   182.31242    13.09617
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24  -100.20466    17.70626   -74.64540   126.29117     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -5.39358     2.89130     1.18049     6.23249     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    63.27619   102.07525   135.56341   181.17315     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     1.06056     0.35980     0.20902     1.13927     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28  -100.20466    17.70626   -74.64540   126.29117     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -5.39358     2.89130     1.18049     6.23249     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.06056     0.35980     0.20902     1.13927     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    63.27619   102.07525   135.56341   181.17315     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    38   -41.26149   123.03261    62.30752   314.83608   280.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    39    40   -90.14617    15.80317   -66.89263   113.48590     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)+)          2      10323    28     0    41    42    -6.77939     1.95954    -5.01883     8.75495     1.28864
                                                                 0.000       0.000       0.000       0.000
   31  (Sigma-)              2       3112    28     0    43    44    -3.16907     0.47190    -1.46341     3.72037     1.19744
                                                                 0.000       0.000       0.000       0.000
   32  (a_2(1320)+)          2        215    28     0    45    46    -1.38538     0.41929     0.23437     1.91162     1.22649
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda~0)            2      -3122    28     0    47    48    -0.96703     0.45334    -0.98358     1.83108     1.11568
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)-)          2     -10323    28     0    49    50    -1.98657     1.16779     0.82987     2.77285     1.29992
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)+)            2        323    28     0    51    52    -0.08800     0.81318     1.03958     1.51898     0.74672
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    28     0    53    53     0.52342     0.18050     0.01389     0.74459     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    28     0     0     0     3.18634     5.18641     7.62356     9.75653     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)+)             2      10523    28     0    54    55    59.55037    96.57748   126.92471   170.33922     5.66672
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    29     0    56    58   -88.84426    15.58351   -65.96912   111.87466     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0    -1.30191     0.21966    -0.92351     1.61124     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    30     0     0     0    -2.67807     0.73924    -2.19359     3.57407     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    30     0    59    60    -4.10133     1.22030    -2.82524     5.18088     0.74130
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    31     0     0     0    -2.93228     0.31576    -1.40354     3.39863     0.93957
                                                               -44.561       6.635     -20.577      52.313
   44  pi-                   1       -211    31     0     0     0    -0.23679     0.15614    -0.05987     0.32174     0.13957
                                                               -44.561       6.635     -20.577      52.313
   45  (rho(770)0)           2        113    32     0    61    62    -1.32520     0.27548     0.46152     1.60278     0.72379
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0    -0.06018     0.14381    -0.22715     0.30884     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    33     0     0     0    -0.84214     0.35087    -0.72618     1.49666     0.93827
                                                              -118.466      55.536    -120.493     224.315
   48  pi+                   1        211    33     0     0     0    -0.12489     0.10248    -0.25740     0.33442     0.13957
                                                              -118.466      55.536    -120.493     224.315
   49  K-                    1       -321    34     0     0     0    -0.86425     0.39760     0.31952     1.11836     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    63    64    -1.12232     0.77019     0.51035     1.65448     0.78996
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    35     0    65    65     0.05538     0.47026     0.50261     0.85118     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    35     0     0     0    -0.14338     0.34293     0.53697     0.66781     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  KL0                   1        130    36     0     0     0     0.52342     0.18050     0.01389     0.74459     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (B*+)                 2        523    38     0    66    67    55.88279    90.72937   118.75379   159.64185     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    68    69     3.66758     5.84811     8.17092    10.69736     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  nu_e~                 1        -12    39     0     0     0   -41.23094     7.27861   -31.87384    52.62043     0.00000
                                                                -0.718       0.126      -0.533       0.904
   57  e-                    1         11    39     0     0     0   -18.62189     2.89221   -12.31307    22.51114     0.00051
                                                                -0.718       0.126      -0.533       0.904
   58  (D_1(H)0)             2      20423    39     0    70    71   -28.99143     5.41268   -21.78221    36.74309     2.40615
                                                                -0.718       0.126      -0.533       0.904
   59  pi+                   1        211    42     0     0     0    -1.75211     0.85692    -1.13789     2.26240     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -2.34922     0.36338    -1.68735     2.91848     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.24156    -0.02937    -0.14576     0.31613     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -1.08363     0.30484     0.60728     1.28665     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    50     0     0     0    -0.04392     0.31853    -0.04358     0.35322     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0    -1.07840     0.45167     0.55392     1.30126     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    51     0    72    73     0.05538     0.47026     0.50261     0.85118     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B+)                  2        521    54     0    74    76    55.16485    89.63380   117.26766   157.66087     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0     0.71794     1.09557     1.48613     1.98098     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     0.58582     0.85922     1.18877     1.57944     0.00000
                                                                 0.000       0.001       0.001       0.001
   69  gamma                 1         22    55     0     0     0     3.08176     4.98888     6.98215     9.11793     0.00000
                                                                 0.000       0.001       0.001       0.001
   70  (D*(2010)+)           2        413    58     0    77    78   -27.98783     5.18079   -20.77682    35.29696     2.01000
                                                                -0.718       0.126      -0.533       0.904
   71  pi-                   1       -211    58     0     0     0    -1.00361     0.23189    -1.00539     1.44613     0.13957
                                                                -0.718       0.126      -0.533       0.904
   72  pi-                   1       -211    65     0     0     0     0.08364    -0.03093     0.13184     0.21170     0.13957
                                                                10.533      89.441      95.595     161.891
   73  pi+                   1        211    65     0     0     0    -0.02826     0.50119     0.37077     0.63948     0.13957
                                                                10.533      89.441      95.595     161.891
   74  (K*(892)0)            2        313    66     0    79    80     9.31698    15.63373    20.67009    27.55444     0.88029
                                                                 2.247       3.651       4.776       6.421
   75  (D*(2010)+)           2        413    66     0    81    82    19.49946    31.96665    42.56336    56.72543     2.01000
                                                                 2.247       3.651       4.776       6.421
   76  (D*(2010)~0)          2       -423    66     0    83    84    26.34841    42.03342    54.03422    73.38100     2.00670
                                                                 2.247       3.651       4.776       6.421
   77  (D0)                  2        421    70     0    85    89   -26.42243     4.88450   -19.58535    33.30264     1.86450
                                                                -0.718       0.126      -0.533       0.904
   78  pi+                   1        211    70     0     0     0    -1.56539     0.29629    -1.19147     1.99432     0.13957
                                                                -0.718       0.126      -0.533       0.904
   79  K+                    1        321    74     0     0     0     3.24688     5.51233     7.12232     9.58640     0.49360
                                                                 2.247       3.651       4.776       6.421
   80  pi-                   1       -211    74     0     0     0     6.07009    10.12140    13.54777    17.96804     0.13957
                                                                 2.247       3.651       4.776       6.421
   81  (D0)                  2        421    75     0    90    92    18.43011    30.19229    40.23270    53.60401     1.86450
                                                                 2.247       3.651       4.776       6.421
   82  pi+                   1        211    75     0     0     0     1.06935     1.77435     2.33066     3.12142     0.13957
                                                                 2.247       3.651       4.776       6.421
   83  (D~0)                 2       -421    76     0    93    94    25.17201    40.33187    51.90722    70.41396     1.86450
                                                                 2.247       3.651       4.776       6.421
   84  gamma                 1         22    76     0     0     0     1.17640     1.70155     2.12700     2.96704     0.00000
                                                                 2.247       3.651       4.776       6.421
   85  (K~0)                 2       -311    77     0    95    95    -4.61178     0.80538    -3.36026     5.78413     0.49767
                                                                -5.469       1.004      -4.055       6.892
   86  pi+                   1        211    77     0     0     0    -6.44750     1.41456    -5.23420     8.42541     0.13957
                                                                -5.469       1.004      -4.055       6.892
   87  pi-                   1       -211    77     0     0     0    -3.62951     0.62892    -2.65932     4.54536     0.13957
                                                                -5.469       1.004      -4.055       6.892
   88  (pi0)                 2        111    77     0    96    97    -7.48754     1.53707    -5.50798     9.42242     0.13498
                                                                -5.469       1.004      -4.055       6.892
   89  (pi0)                 2        111    77     0    98    99    -4.24610     0.49858    -2.82359     5.12531     0.13498
                                                                -5.469       1.004      -4.055       6.892
   90  e+                    1        -11    81     0     0     0     3.07683     4.57822     6.57887     8.58537     0.00051
                                                                 2.556       4.158       5.452       7.322
   91  nu_e                  1         12    81     0     0     0     3.14137     6.07717     7.79420    10.37062     0.00000
                                                                 2.556       4.158       5.452       7.322
   92  (K*(892)-)            2       -323    81     0   100   101    12.21191    19.53689    25.85962    34.64802     0.97153
                                                                 2.556       4.158       5.452       7.322
   93  (K*(892)0)            2        313    83     0   102   103     6.44244    10.77904    13.98193    18.81443     0.89181
                                                                 2.676       4.338       5.660       7.621
   94  (pi0)                 2        111    83     0   104   105    18.72957    29.55283    37.92528    51.59953     0.13498
                                                                 2.676       4.338       5.660       7.621
   95  (KS0)                 2        310    85     0   106   107    -4.61178     0.80538    -3.36026     5.78413     0.49767
                                                                -5.469       1.004      -4.055       6.892
   96  gamma                 1         22    88     0     0     0    -2.81925     0.57019    -1.99294     3.49930     0.00000
                                                                -5.469       1.004      -4.055       6.892
   97  gamma                 1         22    88     0     0     0    -4.66829     0.96687    -3.51505     5.92312     0.00000
                                                                -5.469       1.004      -4.055       6.892
   98  gamma                 1         22    89     0     0     0    -2.19561     0.28983    -1.39119     2.61536     0.00000
                                                                -5.469       1.004      -4.055       6.892
   99  gamma                 1         22    89     0     0     0    -2.05049     0.20875    -1.43240     2.50995     0.00000
                                                                -5.469       1.004      -4.055       6.892
  100  K-                    1       -321    92     0     0     0     7.47399    11.31186    15.25170    20.41266     0.49360
                                                                 2.556       4.158       5.452       7.322
  101  (pi0)                 2        111    92     0   108   109     4.73792     8.22504    10.60792    14.23535     0.13498
                                                                 2.556       4.158       5.452       7.322
  102  (K0)                  2        311    93     0   110   110     6.24354    10.37062    13.44544    18.09860     0.49767
                                                                 2.676       4.338       5.660       7.621
  103  (pi0)                 2        111    93     0   111   112     0.19891     0.40842     0.53649     0.71583     0.13498
                                                                 2.676       4.338       5.660       7.621
  104  gamma                 1         22    94     0     0     0    16.70945    26.36418    33.89524    46.07779     0.00000
                                                                 2.686       4.354       5.681       7.649
  105  gamma                 1         22    94     0     0     0     2.02011     3.18865     4.03005     5.52174     0.00000
                                                                 2.686       4.354       5.681       7.649
  106  pi-                   1       -211    95     0     0     0    -2.97059     0.35104    -2.01281     3.60812     0.13957
                                                               -93.471      16.373     -68.175     117.265
  107  pi+                   1        211    95     0     0     0    -1.64119     0.45434    -1.34745     2.17601     0.13957
                                                               -93.471      16.373     -68.175     117.265
  108  gamma                 1         22   101     0     0     0     1.14683     1.96232     2.62426     3.47169     0.00000
                                                                 2.557       4.159       5.454       7.324
  109  gamma                 1         22   101     0     0     0     3.59109     6.26272     7.98366    10.76366     0.00000
                                                                 2.557       4.159       5.454       7.324
  110  (KS0)                 2        310   102     0   113   114     6.24354    10.37062    13.44544    18.09860     0.49767
                                                                 2.676       4.338       5.660       7.621
  111  gamma                 1         22   103     0     0     0     0.00715    -0.00960     0.00497     0.01297     0.00000
                                                                 2.676       4.338       5.660       7.621
  112  gamma                 1         22   103     0     0     0     0.19175     0.41802     0.53152     0.70286     0.00000
                                                                 2.676       4.338       5.660       7.621
  113  pi-                   1       -211   110     0     0     0     5.24721     8.82183    11.24725    15.22754     0.13957
                                                               114.427     189.959     246.317     331.563
  114  pi+                   1        211   110     0     0     0     0.99632     1.54880     2.19819     2.87105     0.13957
                                                               114.427     189.959     246.317     331.563
 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     0.00004     0.00003   239.64199   239.64199     0.00000
    4  (e+)                  2        -11     1     2     7     9     8.16753    -0.23748  -196.10436   196.27451     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00003     7.85736     7.85736     0.00000
    6  gamma                 1         22     1     2     0     0    -8.16753     0.23748   -53.83241    54.44900     0.00000
    7  mu-                   1         13     3     4     0     0    65.73151   -26.67198    51.70006    87.77775     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.14334    33.98778    46.79754    58.27707     0.10566
    9  H_10                  1         25     3     4     0     0   -50.42061    -7.55324   -54.95996   289.86184   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.382500D-04  0.328153D-04  0.239642D+03  0.239642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.816753D+01 -0.237485D+00 -0.196104D+03  0.196275D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.657315D+02 -0.266720D+02  0.517001D+02  0.877777D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.714334D+01  0.339878D+02  0.467975D+02  0.582770D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.504206D+02 -0.755324D+01 -0.549600D+02  0.289862D+03  0.280000D+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    -0.00004    -0.00003     7.85736     7.85736     0.00000
    2  gamma                 1         22     0     0     0     0    -8.16753     0.23748   -53.83241    54.44900     0.00000
    3  mu-                   1         13     0     0     0     0    65.73151   -26.67198    51.70006    87.77775     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.14334    33.98778    46.79754    58.27707     0.10566
    5  H_10                  1         25     0     0     0     0   -50.42061    -7.55324   -54.95996   289.86184   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00004     -0.00003      7.85736      7.85736      0.00000
    2  gamma              1        22    0           0           0     -8.16753      0.23748    -53.83241     54.44900      0.00000
    3  mu-                1        13    0           0           0     65.73151    -26.67198     51.70006     87.77775      0.10566
    4  mu+                1       -13    0           0           0     -7.14334     33.98778     46.79754     58.27707      0.10566
    5  h0                 1        25    0           0           0    -50.42061     -7.55324    -54.95996    289.86184    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.43742    498.22302    498.21706
 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     0.00004     0.00003   239.64199   239.64199     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     8.16753    -0.23748  -196.10436   196.27451     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004    -0.00003     7.85736     7.85736     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -8.16753     0.23748   -53.83241    54.44900     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.73151   -26.67198    51.70006    87.77775     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.14334    33.98778    46.79754    58.27707     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.42061    -7.55324   -54.95996   289.86184   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004    -0.00003     7.85736     7.85736     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -8.16753     0.23748   -53.83241    54.44900     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.73151   -26.67198    51.70006    87.77775     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.14334    33.98778    46.79754    58.27707     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -50.42061    -7.55324   -54.95996   289.86184   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    47.65731   -53.03271    86.31262   111.96341     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   -98.07792    45.47947  -141.27258   177.89843     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -50.42061    -7.55324   -54.95996   289.86184   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    46.29663   -52.29878    84.29387   113.77102    30.98142
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23   -96.71724    44.74554  -139.25384   176.09082    16.12320
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    37.16163   -47.73218    82.42801   103.17076    13.80146
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     9.13500    -4.56660     1.86586    10.60027     2.14059
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29   -96.84280    44.67385  -139.31271   175.93470    13.06548
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41     0.12557     0.07169     0.05887     0.15612     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    30    31    37.09349   -42.67965    78.21215    96.59001     3.87436
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.06814    -5.05254     4.21587     6.58075     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     5.86351    -1.76289     1.22912     6.24494     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39     3.27149    -2.80371     0.63674     4.35532     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    32    33   -92.17189    41.95014  -135.52567   169.33337     7.14902
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    42    42    -4.67091     2.72371    -3.78704     6.60134     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    24     0    36    36    31.79371   -34.94691    66.49849    81.58692     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37     5.29978    -7.73274    11.71365    15.00309     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    34    35   -91.38675    41.99717  -134.04912   167.66038     5.05343
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    -0.78514    -0.04703    -1.47655     1.67298     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    45    45   -77.85833    36.10326  -111.50142   140.71312     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44   -13.52842     5.89391   -22.54770    26.94726     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    30     0    46    46    31.79371   -34.94691    66.49849    81.58692     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46     5.29978    -7.73274    11.71365    15.00309     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46     0.06814    -5.05254     4.21587     6.58075     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     3.27149    -2.80371     0.63674     4.35532     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    46    46     5.86351    -1.76289     1.22912     6.24494     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    46    46     0.12557     0.07169     0.05887     0.15612     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46    -4.67091     2.72371    -3.78704     6.60134     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46    -0.78514    -0.04703    -1.47655     1.67298     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46   -13.52842     5.89391   -22.54770    26.94726     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    34     0    46    46   -77.85833    36.10326  -111.50142   140.71312     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    69   -50.42061    -7.55324   -54.95996   289.86184   280.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)0)           2        423    46     0    70    71    10.98664   -13.01179    23.24413    28.88476     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    72    73    17.25992   -18.98827    36.67273    44.76619     0.81440
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    74    76     4.91070    -6.58825    10.86893    13.64816     0.78645
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    77    79     0.99210    -1.03686     1.62130     2.30551     0.79208
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    46     0    80    81     1.03992    -2.24177     2.71394     3.82869     1.08924
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    82    84     2.00163    -3.30543     3.90462     5.54910     0.78362
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0     0.89507    -0.77583     0.93806     1.77859     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    85    87     0.84117    -0.61882     0.55841     1.41685     0.77790
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*~0)            2      -3214    46     0    88    89     0.36572    -1.71359     1.63422     2.75738     1.36466
                                                                 0.000       0.000       0.000       0.000
   56  (K*_0(1430)~0)        2     -10311    46     0    90    91     2.11895    -1.54878     0.53317     3.06224     1.48472
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    92    93     0.73078    -0.52760     0.92907     1.53006     0.81579
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.13755    -0.65886     0.12055     0.69787     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     2.19139    -0.16548    -0.08230     2.20360     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     0.16340    -0.53770     0.39094     0.69866     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    94    96     0.91472    -0.17843     0.05300     1.21781     0.78213
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)0)          2      10313    46     0    97    98    -1.77647     1.14364    -2.22163     3.32581     1.28903
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    46     0    99   100    -2.36345     0.79734    -3.84577     4.76211     1.29075
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    46     0   101   101    -1.68530     0.54160    -3.35954     3.82985     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    46     0   102   103    -8.26636     4.15894   -11.81279    15.02966     0.84806
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    46     0   104   105    -1.83558     0.62793    -2.17971     2.94445     0.39372
                                                                 0.000       0.000       0.000       0.000
   67  (K*_0(1430)+)         2      10321    46     0   106   107    -4.77525     1.69944    -6.49456     8.36797     1.46713
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    46     0   108   110    -6.81799     3.54417   -10.40293    12.94476     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (D*_s-)               2       -433    46     0   111   112   -68.44989    31.83117   -98.74381   124.31176     2.11240
                                                                 0.000       0.000       0.000       0.000
   70  (D0)                  2        421    47     0   113   117     9.67366   -11.37901    20.51476    25.44392     1.86450
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0     1.31298    -1.63278     2.72937     3.44084     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     5.60609    -5.73571    11.80464    14.27220     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    11.65383   -13.25256    24.86809    30.49399     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0     2.71029    -3.66591     5.68113     7.28556     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0     1.04864    -1.66479     2.83446     3.45323     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119     1.15177    -1.25755     2.35334     2.90937     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.25185    -0.32848     0.76008     0.87666     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0     0.63319    -0.37455     0.68115     1.01226     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   120   121     0.10707    -0.33383     0.18006     0.41659     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    51     0   122   123     0.86593    -2.12695     2.29853     3.34341     0.78826
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.17399    -0.11481     0.41541     0.48528     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.61521    -0.80220     0.89555     1.35776     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.66642    -0.81681     1.31591     1.69186     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    52     0   124   125     0.72000    -1.68641     1.69316     2.49948     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.13873     0.00441    -0.03345     0.19966     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0     0.28087    -0.03403     0.09908     0.33067     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   126   127     0.42157    -0.58919     0.49278     0.88652     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    55     0   128   129     0.43260    -1.68630     1.51514     2.56342     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   130   131    -0.06688    -0.02729     0.11908     0.19395     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    56     0     0     0     2.23175    -1.37366     0.70495     2.75830     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.11280    -0.17512    -0.17178     0.30394     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.02767     0.09208     0.42461     0.45719     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   132   134     0.70310    -0.61968     0.50446     1.07287     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     0.15177    -0.17633    -0.11135     0.29326     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0     0.46221     0.17580    -0.00407     0.51385     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   135   136     0.30074    -0.17791     0.16841     0.41070     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    62     0     0     0    -0.82032     0.62007    -0.75475     1.36774     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    62     0   137   138    -0.95615     0.52357    -1.46688     1.95807     0.70283
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    63     0   139   139    -1.73218     0.32636    -2.60556     3.18490     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    63     0   140   141    -0.63127     0.47098    -1.24021     1.57721     0.57370
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    64     0   142   143    -1.68530     0.54160    -3.35954     3.82985     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    65     0     0     0    -7.85206     4.01326   -11.27367    14.32133     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   144   145    -0.41431     0.14568    -0.53911     0.70833     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.55452     0.20782    -0.51018     0.79400     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -1.28106     0.42011    -1.66954     2.15045     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    67     0   146   146    -2.49563     1.29487    -4.38506     5.23272     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    67     0     0     0    -2.27962     0.40456    -2.10950     3.13525     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -1.40663     0.62793    -2.05336     2.57073     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -1.89199     1.00456    -3.05995     3.73785     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   147   148    -3.51937     1.91169    -5.28962     6.63618     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (D_s-)                2       -431    69     0   149   150   -68.38053    31.81119   -98.68011   124.21549     1.96850
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0    -0.06936     0.01998    -0.06370     0.09627     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (K~0)                 2       -311    70     0   151   151     2.16482    -2.58335     4.51820     5.65880     0.49767
                                                                 0.476      -0.560       1.009       1.252
  114  (rho(770)0)           2        113    70     0   152   153     3.80256    -4.41448     7.95476     9.89359     0.81107
                                                                 0.476      -0.560       1.009       1.252
  115  (pi0)                 2        111    70     0   154   155     1.57876    -1.84825     3.31283     4.11116     0.13498
                                                                 0.476      -0.560       1.009       1.252
  116  (pi0)                 2        111    70     0   156   157     1.63603    -1.88683     3.58442     4.37070     0.13498
                                                                 0.476      -0.560       1.009       1.252
  117  (pi0)                 2        111    70     0   158   159     0.49148    -0.64609     1.14454     1.40968     0.13498
                                                                 0.476      -0.560       1.009       1.252
  118  gamma                 1         22    76     0     0     0     0.68448    -0.83564     1.44212     1.80181     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22    76     0     0     0     0.46729    -0.42191     0.91122     1.10756     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    79     0     0     0    -0.00128    -0.04628     0.08178     0.09397     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.10835    -0.28754     0.09829     0.32261     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    80     0     0     0     0.73578    -1.83831     1.54643     2.51628     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    80     0   160   161     0.13015    -0.28864     0.75211     0.82713     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0     0.58578    -1.45708     1.49240     2.16644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.13422    -0.22933     0.20076     0.33304     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.16462    -0.32187     0.29292     0.46530     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.25695    -0.26733     0.19986     0.42123     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  p~-                   1      -2212    88     0     0     0     0.43091    -1.59591     1.37533     2.34617     0.93827
                                                                50.545    -197.028     177.031     299.513
  129  pi+                   1        211    88     0     0     0     0.00169    -0.09038     0.13981     0.21725     0.13957
                                                                50.545    -197.028     177.031     299.513
  130  gamma                 1         22    89     0     0     0    -0.05490    -0.07696     0.04692     0.10553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.01199     0.04967     0.07216     0.08842     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    93     0     0     0     0.38821    -0.42633     0.31194     0.65557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  e+                    1        -11    93     0     0     0     0.00989    -0.00751     0.00228     0.01263     0.00051
                                                                 0.000      -0.000       0.000       0.000
  134  e-                    1         11    93     0     0     0     0.30501    -0.18584     0.19024     0.40467     0.00051
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.29111    -0.12079     0.15509     0.35127     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.00963    -0.05712     0.01332     0.05944     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  pi-                   1       -211    98     0     0     0    -0.43190     0.57236    -0.65559     0.98153     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    98     0   162   163    -0.52425    -0.04879    -0.81129     0.97654     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    99     0     0     0    -1.73218     0.32636    -2.60556     3.18490     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   100     0     0     0    -0.62908     0.21356    -0.81098     1.05761     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   100     0     0     0    -0.00218     0.25742    -0.42923     0.51960     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   101     0     0     0    -0.85577     0.43717    -2.07311     2.28927     0.13957
                                                              -308.176      99.037    -614.328     700.329
  143  pi+                   1        211   101     0     0     0    -0.82953     0.10442    -1.28643     1.54058     0.13957
                                                              -308.176      99.037    -614.328     700.329
  144  gamma                 1         22   103     0     0     0    -0.26498     0.14712    -0.41655     0.51514     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.14933    -0.00144    -0.12256     0.19319     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  (KS0)                 2        310   106     0   164   165    -2.49563     1.29487    -4.38506     5.23272     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   110     0     0     0    -0.33868     0.17471    -0.56989     0.68557     0.00000
                                                                -0.002       0.001      -0.004       0.004
  148  gamma                 1         22   110     0     0     0    -3.18068     1.73698    -4.71973     5.95061     0.00000
                                                                -0.002       0.001      -0.004       0.004
  149  (eta)                 2        221   111     0   166   168   -41.39126    19.70761   -60.65494    76.03254     0.54745
                                                                -1.053       0.490      -1.520       1.913
  150  (rho(770)-)           2       -213   111     0   169   170   -26.98927    12.10358   -38.02516    48.18294     0.87482
                                                                -1.053       0.490      -1.520       1.913
  151  (KS0)                 2        310   113     0   171   172     2.16482    -2.58335     4.51820     5.65880     0.49767
                                                                 0.476      -0.560       1.009       1.252
  152  pi+                   1        211   114     0     0     0     0.38927    -0.22953     0.78441     0.91596     0.13957
                                                                 0.476      -0.560       1.009       1.252
  153  pi-                   1       -211   114     0     0     0     3.41329    -4.18495     7.17036     8.97763     0.13957
                                                                 0.476      -0.560       1.009       1.252
  154  gamma                 1         22   115     0     0     0     0.78827    -1.02160     1.72139     2.15133     0.00000
                                                                 0.476      -0.560       1.010       1.253
  155  gamma                 1         22   115     0     0     0     0.79049    -0.82666     1.59144     1.95983     0.00000
                                                                 0.476      -0.560       1.010       1.253
  156  gamma                 1         22   116     0     0     0     1.36403    -1.49902     2.94139     3.57203     0.00000
                                                                 0.476      -0.560       1.010       1.252
  157  gamma                 1         22   116     0     0     0     0.27201    -0.38782     0.64303     0.79867     0.00000
                                                                 0.476      -0.560       1.010       1.252
  158  gamma                 1         22   117     0     0     0     0.35298    -0.50555     0.95020     1.13272     0.00000
                                                                 0.476      -0.560       1.009       1.252
  159  gamma                 1         22   117     0     0     0     0.13851    -0.14054     0.19434     0.27695     0.00000
                                                                 0.476      -0.560       1.009       1.252
  160  gamma                 1         22   123     0     0     0     0.05452    -0.18204     0.58428     0.61441     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.07563    -0.10660     0.16782     0.21272     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   138     0     0     0    -0.19559    -0.07686    -0.26265     0.33637     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  163  gamma                 1         22   138     0     0     0    -0.32866     0.02807    -0.54864     0.64016     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  164  pi-                   1       -211   146     0     0     0    -2.02598     0.95360    -3.66654     4.29848     0.13957
                                                               -16.637       8.632     -29.232      34.883
  165  pi+                   1        211   146     0     0     0    -0.46965     0.34127    -0.71852     0.93423     0.13957
                                                               -16.637       8.632     -29.232      34.883
  166  (pi0)                 2        111   149     0   173   174   -20.81728     9.80889   -30.55951    38.25540     0.13498
                                                                -1.053       0.490      -1.520       1.913
  167  (pi0)                 2        111   149     0   175   176   -10.93760     5.36059   -16.05371    20.15210     0.13498
                                                                -1.053       0.490      -1.520       1.913
  168  (pi0)                 2        111   149     0   177   178    -9.63637     4.53813   -14.04172    17.62505     0.13498
                                                                -1.053       0.490      -1.520       1.913
  169  pi-                   1       -211   150     0     0     0   -10.39196     4.96574   -15.28119    19.13598     0.13957
                                                                -1.053       0.490      -1.520       1.913
  170  (pi0)                 2        111   150     0   179   180   -16.59731     7.13784   -22.74397    29.04696     0.13498
                                                                -1.053       0.490      -1.520       1.913
  171  (pi0)                 2        111   151     0   181   182     1.68748    -1.84350     3.10291     3.98653     0.13498
                                                                40.930     -48.835      85.441     106.998
  172  (pi0)                 2        111   151     0   183   184     0.47734    -0.73985     1.41528     1.67227     0.13498
                                                                40.930     -48.835      85.441     106.998
  173  gamma                 1         22   166     0     0     0    -0.29985     0.12892    -0.41475     0.52778     0.00000
                                                                -1.063       0.495      -1.535       1.932
  174  gamma                 1         22   166     0     0     0   -20.51743     9.67997   -30.14476    37.72762     0.00000
                                                                -1.063       0.495      -1.535       1.932
  175  gamma                 1         22   167     0     0     0   -10.70560     5.22774   -15.68499    19.69665     0.00000
                                                                -1.055       0.491      -1.522       1.916
  176  gamma                 1         22   167     0     0     0    -0.23201     0.13285    -0.36872     0.45545     0.00000
                                                                -1.055       0.491      -1.522       1.916
  177  gamma                 1         22   168     0     0     0    -0.90937     0.47178    -1.34094     1.68750     0.00000
                                                                -1.055       0.491      -1.522       1.916
  178  gamma                 1         22   168     0     0     0    -8.72700     4.06635   -12.70078    15.93755     0.00000
                                                                -1.055       0.491      -1.522       1.916
  179  gamma                 1         22   170     0     0     0    -0.46362     0.19074    -0.66490     0.83271     0.00000
                                                                -1.057       0.491      -1.524       1.919
  180  gamma                 1         22   170     0     0     0   -16.13369     6.94710   -22.07908    28.21425     0.00000
                                                                -1.057       0.491      -1.524       1.919
  181  gamma                 1         22   171     0     0     0     0.52560    -0.49209     0.85231     1.11573     0.00000
                                                                40.930     -48.835      85.441     106.999
  182  gamma                 1         22   171     0     0     0     1.16188    -1.35141     2.25061     2.87080     0.00000
                                                                40.930     -48.835      85.441     106.999
  183  gamma                 1         22   172     0     0     0     0.11101    -0.20430     0.48743     0.54004     0.00000
                                                                40.930     -48.835      85.442     106.999
  184  gamma                 1         22   172     0     0     0     0.36633    -0.53556     0.92785     1.13222     0.00000
                                                                40.930     -48.835      85.442     106.999
 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    -0.14081     0.04084   245.84586   245.84591     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.29215   244.29215     0.00000
    5  gamma                 1         22     1     2     0     0     0.14081    -0.04084     3.69965     3.70255     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    93.92454    30.55628   -17.10763   100.24065     0.10566
    8  mu+                   1        -13     3     4     0     0    45.72902     0.85311    56.95830    73.04882     0.10566
    9  H_10                  1         25     3     4     0     0  -139.79437   -31.36854   -38.29696   316.84872   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140814D+00  0.408417D-01  0.245846D+03  0.245846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.261180D-13 -0.186101D-13 -0.244292D+03  0.244292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.939245D+02  0.305563D+02 -0.171076D+02  0.100241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.457290D+02  0.853108D+00  0.569583D+02  0.730487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.139794D+03 -0.313685D+02 -0.382970D+02  0.316849D+03  0.280000D+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     0.14081    -0.04084     3.69965     3.70255     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    93.92454    30.55628   -17.10763   100.24065     0.10566
    4  mu+                   1        -13     0     0     0     0    45.72902     0.85311    56.95830    73.04882     0.10566
    5  H_10                  1         25     0     0     0     0  -139.79437   -31.36854   -38.29696   316.84872   280.00000



                            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      0.14081     -0.04084      3.69965      3.70255      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     93.92454     30.55628    -17.10763    100.24065      0.10566
    4  mu+                1       -13    0           0           0     45.72902      0.85311     56.95830     73.04882      0.10566
    5  h0                 1        25    0           0           0   -139.79437    -31.36854    -38.29696    316.84872    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.25337    493.84074    493.81280
 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    -0.14081     0.04084   245.84586   245.84591     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -244.29215   244.29215     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14081    -0.04084     3.69965     3.70255     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    93.92454    30.55628   -17.10763   100.24065     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.72902     0.85311    56.95830    73.04882     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -139.79437   -31.36854   -38.29696   316.84872   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14081    -0.04084     3.69965     3.70255     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    93.92454    30.55628   -17.10763   100.24065     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    45.72902     0.85311    56.95830    73.04882     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -139.79437   -31.36854   -38.29696   316.84872   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    61.80037    14.12244   -83.94011   105.19944     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17  -201.59474   -45.49098    45.64316   211.64928     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -139.79437   -31.36854   -38.29696   316.84872   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    19.41958     4.55575   -73.06993   146.59440   125.51028
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23  -159.21395   -35.92429    34.77297   170.25431    33.73032
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25    49.97565    -3.67162    13.64149    53.79249    14.01770
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -30.55607     8.22737   -86.71142    92.80191     9.58962
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29  -128.87555   -23.85249    39.10169   136.94188     6.80350
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -30.33839   -12.07181    -4.32872    33.31243     4.98331
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    32    33    30.04808     1.22595     3.76885    30.54189     3.76995
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35    19.92757    -4.89756     9.87264    23.25061     4.69336
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    47    47   -15.72761     2.00181   -32.66671    36.31086     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37   -14.82846     6.22556   -54.04472    56.49105     3.43024
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    42    42  -117.75357   -19.97249    36.21125   124.81310     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    43    43   -11.12198    -3.88000     2.89045    12.12879     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39   -26.66514    -9.06900    -3.11242    28.41457     2.10337
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    46    46    -3.67325    -3.00280    -1.21630     4.89786     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    54    54    22.54452     0.18715     1.54887    22.64816     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    53    53     7.50357     1.03880     2.21998     7.89373     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    41    12.15229    -2.06486     7.78500    14.71612     2.00407
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    50    50     7.77528    -2.83270     2.08763     8.53448     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    48    48   -11.19871     5.42720   -45.54057    47.21026     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    49    49    -3.62975     0.79836    -8.50415     9.28079     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    44    44   -13.75024    -3.75001    -0.98835    14.28666     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    45    45   -12.91490    -5.31899    -2.12407    14.12791     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    52    52     4.65101    -1.63651     2.48447     5.52111     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    51    51     7.50128    -0.42836     5.30054     9.19502     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    28     0    55    55  -117.75357   -19.97249    36.21125   124.81310     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    55    55   -11.12198    -3.88000     2.89045    12.12879     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55   -13.75024    -3.75001    -0.98835    14.28666     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    55    55   -12.91490    -5.31899    -2.12407    14.12791     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    55    55    -3.67325    -3.00280    -1.21630     4.89786     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    55    55   -15.72761     2.00181   -32.66671    36.31086     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    55    55   -11.19871     5.42720   -45.54057    47.21026     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    55    55    -3.62975     0.79836    -8.50415     9.28079     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    55    55     7.77528    -2.83270     2.08763     8.53448     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    55    55     7.50128    -0.42836     5.30054     9.19502     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    55    55     4.65101    -1.63651     2.48447     5.52111     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    55    55     7.50357     1.03880     2.21998     7.89373     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    32     0    55    55    22.54452     0.18715     1.54887    22.64816     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    85  -139.79437   -31.36854   -38.29696   316.84872   280.00000
                                                                 0.000       0.000       0.000       0.000
   56  (D-)                  2       -411    55     0    86    87   -99.91324   -16.91656    31.15846   106.03381     1.86930
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    88    89   -12.46387    -2.06982     3.47186    13.14041     0.99217
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    55     0    90    92   -10.98306    -3.08429     2.56828    11.71927     0.77762
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    55     0    93    94    -1.47197    -0.52300     0.01614     1.56803     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    55     0    95    96    -5.22926    -1.60379     0.95685     5.63217     0.94255
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0    -1.25849    -0.03210     0.31502     1.30520     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    55     0    97    98    -6.99760    -2.57796    -0.86132     7.61177     1.25894
                                                                 0.000       0.000       0.000       0.000
   63  (a_1(1260)0)          2      20113    55     0    99   100   -12.49791    -4.40487    -0.89833    13.33120     1.14600
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    55     0   101   102    -5.69714    -2.36891    -1.57858     6.54708     1.51762
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma~0)             2      -3212    55     0   103   104    -2.05748    -0.94063    -1.08870     2.77947     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma+)              2       3222    55     0   105   106    -0.51031    -0.84689    -1.20944     1.96341     1.18937
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    55     0   107   108    -1.93263    -0.49918    -3.22789     3.97700     1.18869
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    55     0     0     0    -2.33924     0.50844    -4.29687     4.92069     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~+)             2      -3112    55     0   109   110    -6.70749     0.31689   -13.53747    15.15875     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma-)              2       3112    55     0   111   112    -4.66499     1.95519   -13.16416    14.15323     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    55     0   113   114    -3.98742     1.41479   -13.73571    14.40723     0.99872
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    55     0   115   116    -2.68830     1.03517    -8.90806     9.43499     1.16922
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    55     0     0     0    -1.80514     0.15168    -5.46306     5.77669     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    55     0   117   119    -4.00132     2.10753   -16.51338    17.13019     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    55     0   120   121    -2.20109     0.62849    -5.47394     5.99702     0.87206
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    55     0   122   124     0.14911    -0.51091    -0.53843     0.93428     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    55     0     0     0     3.71236    -0.72442     1.61191     4.21752     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    55     0     0     0     2.14703    -0.77833     0.81862     2.60116     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     1.71035     0.02079     0.91554     1.94511     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   125   127     5.45002    -1.46135     2.97303     6.41930     0.72813
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    55     0   128   129     5.74831    -0.85061     2.67946     6.53727     1.33783
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)0)          2      10111    55     0   130   131     3.00222     0.34116     1.33416     3.43772     0.95302
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133     0.14342    -0.00466     0.12386     0.23271     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     8.71149    -0.12923     2.01372     8.94323     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)+)           2        413    55     0   134   135    18.83924     0.47885     1.24146    18.99283     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   136   137   -37.40916    -6.47486    10.99756    39.52993     0.54745
                                                                -7.203      -1.220       2.246       7.645
   87  (rho(770)-)           2       -213    56     0   138   139   -62.50407   -10.44170    20.16090    66.50388     0.71823
                                                                -7.203      -1.220       2.246       7.645
   88  pi+                   1        211    57     0     0     0    -3.92702    -0.44992     0.68400     4.01388     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -8.53685    -1.61990     2.78787     9.12653     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -3.91474    -1.26052     0.79885     4.19187     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -2.34956    -0.41476     0.58834     2.46132     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -4.71875    -1.40901     1.18109     5.06608     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.12045    -0.07977     0.01874     0.14568     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0    -1.35153    -0.44323    -0.00260     1.42235     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.34895     0.06127     0.15845     0.41244     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   142   143    -4.88032    -1.66506     0.79840     5.21973     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    62     0   144   146    -5.93577    -1.98029    -0.46150     6.32180     0.77283
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -1.06183    -0.59767    -0.39981     1.28997     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    63     0   147   148   -11.73714    -4.14404    -0.68748    12.48815     0.74003
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.76076    -0.26084    -0.21086     0.84305     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    64     0   149   150    -3.70162    -2.02305    -0.70820     4.33829     0.72418
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -1.99552    -0.34586    -0.87038     2.20879     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    65     0   151   152    -1.91207    -0.87279    -0.93326     2.55607     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    65     0     0     0    -0.14541    -0.06784    -0.15544     0.22340     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  n0                    1       2112    66     0     0     0    -0.22328    -0.60875    -0.97520     1.50141     0.93957
                                                               -43.290     -71.842    -102.598     166.558
  106  pi+                   1        211    66     0     0     0    -0.28703    -0.23814    -0.23424     0.46200     0.13957
                                                               -43.290     -71.842    -102.598     166.558
  107  (omega(782))          2        223    67     0   153   155    -1.46918    -0.37834    -1.84102     2.50356     0.75948
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   156   157    -0.46345    -0.12084    -1.38687     1.47344     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    69     0     0     0    -5.65402     0.44813   -11.50977    12.86570     0.93957
                                                               -22.217       1.050     -44.839      50.209
  110  pi+                   1        211    69     0     0     0    -1.05347    -0.13124    -2.02770     2.29305     0.13957
                                                               -22.217       1.050     -44.839      50.209
  111  n0                    1       2112    70     0     0     0    -3.32144     1.45354    -9.91890    10.60246     0.93957
                                                              -255.434     107.058    -720.811     774.968
  112  pi-                   1       -211    70     0     0     0    -1.34355     0.50165    -3.24526     3.55077     0.13957
                                                              -255.434     107.058    -720.811     774.968
  113  pi+                   1        211    71     0     0     0    -0.34837     0.42188    -2.10307     2.17755     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   158   159    -3.63905     0.99291   -11.63264    12.22968     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    72     0   160   162    -1.52868     0.37342    -5.40057     5.67955     0.78414
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   163   164    -1.15962     0.66175    -3.50749     3.75544     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   165   166    -2.61326     1.30132   -10.27974    10.68709     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    74     0   167   168    -0.83259     0.44986    -3.65753     3.78038     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   169   170    -0.55547     0.35635    -2.57611     2.66272     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    75     0     0     0    -0.85314     0.17727    -1.88931     2.13832     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -1.34795     0.45121    -3.58463     3.85870     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0     0.04280    -0.10515    -0.20366     0.27175     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     0.04240    -0.31578    -0.34228     0.48801     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    76     0   171   172     0.06392    -0.08998     0.00752     0.17452     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0     3.12586    -1.01749     1.68845     3.69819     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0     1.11629    -0.24263     0.46384     1.24081     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    80     0   173   174     1.20787    -0.20123     0.82073     1.48029     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    81     0   175   177     3.87850    -0.13086     1.76581     4.33081     0.76024
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    81     0     0     0     1.86981    -0.71974     0.91365     2.20646     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (eta)                 2        221    82     0   178   179     1.16678     0.01067     0.67635     1.45556     0.54745
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    82     0   180   181     1.83543     0.33050     0.65782     1.98217     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.14227     0.03299     0.12878     0.19472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0     0.00115    -0.03765    -0.00492     0.03799     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  (D0)                  2        421    85     0   182   185    17.69447     0.43210     1.13860    17.83406     1.86450
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    85     0     0     0     1.14477     0.04675     0.10286     1.15877     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    86     0     0     0   -16.52188    -2.68431     4.63012    17.36710     0.00000
                                                                -7.203      -1.220       2.246       7.645
  137  gamma                 1         22    86     0     0     0   -20.88728    -3.79055     6.36743    22.16283     0.00000
                                                                -7.203      -1.220       2.246       7.645
  138  pi-                   1       -211    87     0     0     0    -5.59347    -1.02325     1.68096     5.93120     0.13957
                                                                -7.203      -1.220       2.246       7.645
  139  (pi0)                 2        111    87     0   186   187   -56.91060    -9.41845    18.47994    60.57268     0.13498
                                                                -7.203      -1.220       2.246       7.645
  140  gamma                 1         22    92     0     0     0    -3.54054    -1.11784     0.88759     3.81744     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0    -1.17821    -0.29117     0.29350     1.24864     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22    96     0     0     0    -3.35443    -1.13546     0.61098     3.59372     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    96     0     0     0    -1.52588    -0.52960     0.18742     1.62601     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  pi-                   1       -211    97     0     0     0    -2.77331    -0.83547    -0.06280     2.90046     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0    -2.62497    -1.04454    -0.25476     2.84006     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    97     0   188   189    -0.53749    -0.10028    -0.14394     0.58128     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0    -6.80080    -2.70822    -0.22989     7.32514     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   190   191    -4.93635    -1.43582    -0.45759     5.16301     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   101     0     0     0    -3.46344    -1.82021    -0.52603     3.95029     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   101     0     0     0    -0.23818    -0.20285    -0.18218     0.38800     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  p~-                   1      -2212   103     0     0     0    -1.55288    -0.77208    -0.68821     2.08843     0.93827
                                                               -87.295     -39.847     -42.608     116.696
  152  pi+                   1        211   103     0     0     0    -0.35919    -0.10071    -0.24505     0.46764     0.13957
                                                               -87.295     -39.847     -42.608     116.696
  153  pi-                   1       -211   107     0     0     0    -0.76928    -0.06459    -0.88006     1.17896     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   107     0     0     0    -0.02361    -0.02164    -0.26992     0.30555     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   192   193    -0.67628    -0.29212    -0.69104     1.01905     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.03746    -0.01208    -0.03795     0.05467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   108     0     0     0    -0.42599    -0.10876    -1.34893     1.41877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   114     0     0     0    -0.23986     0.03502    -0.69930     0.74013     0.00000
                                                                -0.001       0.000      -0.003       0.003
  159  gamma                 1         22   114     0     0     0    -3.39919     0.95789   -10.93333    11.48955     0.00000
                                                                -0.001       0.000      -0.003       0.003
  160  pi-                   1       -211   115     0     0     0    -0.26760     0.00374    -0.45347     0.54474     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   115     0     0     0    -0.21093     0.00039    -0.82298     0.86097     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   115     0   194   195    -1.05015     0.36929    -4.12412     4.27385     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   116     0     0     0    -1.07634     0.58896    -3.12342     3.35576     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   116     0     0     0    -0.08328     0.07279    -0.38407     0.39968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   117     0     0     0    -2.25640     1.08893    -8.68389     9.03809     0.00000
                                                                -0.000       0.000      -0.001       0.001
  166  gamma                 1         22   117     0     0     0    -0.35687     0.21239    -1.59585     1.64900     0.00000
                                                                -0.000       0.000      -0.001       0.001
  167  gamma                 1         22   118     0     0     0    -0.22653     0.08349    -0.75247     0.79025     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   118     0     0     0    -0.60606     0.36637    -2.90506     2.99014     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   119     0     0     0    -0.14418     0.16354    -0.75840     0.78911     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   119     0     0     0    -0.41129     0.19281    -1.81771     1.87361     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   124     0     0     0     0.04777    -0.08745     0.06219     0.11746     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   124     0     0     0     0.01614    -0.00253    -0.05467     0.05706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.31263    -0.02898     0.14690     0.34664     0.00000
                                                                 0.001      -0.000       0.000       0.001
  174  gamma                 1         22   127     0     0     0     0.89524    -0.17225     0.67383     1.13365     0.00000
                                                                 0.001      -0.000       0.000       0.001
  175  pi+                   1        211   128     0     0     0     1.93351     0.15464     0.82953     2.11423     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   128     0     0     0     1.59219    -0.24945     0.65955     1.74694     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   128     0   196   197     0.35280    -0.03606     0.27673     0.46965     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   130     0     0     0     1.12884     0.14173     0.52881     1.25459     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0     0.03794    -0.13106     0.14754     0.20096     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   131     0     0     0     1.83366     0.33233     0.64951     1.97347     0.00000
                                                                 0.001       0.000       0.000       0.001
  181  gamma                 1         22   131     0     0     0     0.00178    -0.00183     0.00831     0.00869     0.00000
                                                                 0.001       0.000       0.000       0.001
  182  K-                    1       -321   134     0     0     0     5.19654    -0.00555     0.66759     5.26245     0.49360
                                                                 1.345       0.033       0.087       1.356
  183  pi+                   1        211   134     0     0     0     0.60484     0.01147    -0.01935     0.62115     0.13957
                                                                 1.345       0.033       0.087       1.356
  184  (pi0)                 2        111   134     0   198   199    10.08685     0.60972     0.20915    10.10833     0.13498
                                                                 1.345       0.033       0.087       1.356
  185  (pi0)                 2        111   134     0   200   201     1.80623    -0.18354     0.28121     1.84213     0.13498
                                                                 1.345       0.033       0.087       1.356
  186  gamma                 1         22   139     0     0     0   -15.46007    -2.58845     4.96683    16.44334     0.00000
                                                                -7.210      -1.221       2.249       7.652
  187  gamma                 1         22   139     0     0     0   -41.45053    -6.83000    13.51311    44.12935     0.00000
                                                                -7.210      -1.221       2.249       7.652
  188  gamma                 1         22   146     0     0     0    -0.23884     0.02080    -0.08001     0.25274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   146     0     0     0    -0.29865    -0.12108    -0.06393     0.32854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   148     0     0     0    -3.62245    -1.10790    -0.36582     3.80571     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  191  gamma                 1         22   148     0     0     0    -1.31389    -0.32792    -0.09176     1.35730     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  192  gamma                 1         22   155     0     0     0    -0.32407    -0.15544    -0.24743     0.43635     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   155     0     0     0    -0.35222    -0.13667    -0.44362     0.58269     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   162     0     0     0    -0.91822     0.31880    -3.40655     3.54250     0.00000
                                                                -0.000       0.000      -0.001       0.001
  195  gamma                 1         22   162     0     0     0    -0.13193     0.05049    -0.71757     0.73135     0.00000
                                                                -0.000       0.000      -0.001       0.001
  196  gamma                 1         22   177     0     0     0     0.24908    -0.05438     0.25791     0.36266     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  gamma                 1         22   177     0     0     0     0.10371     0.01833     0.01882     0.10699     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   184     0     0     0     9.17253     0.52286     0.16753     9.18894     0.00000
                                                                 1.348       0.033       0.087       1.359
  199  gamma                 1         22   184     0     0     0     0.91433     0.08686     0.04162     0.91939     0.00000
                                                                 1.348       0.033       0.087       1.359
  200  gamma                 1         22   185     0     0     0     1.21015    -0.17296     0.22864     1.24364     0.00000
                                                                 1.346       0.033       0.087       1.356
  201  gamma                 1         22   185     0     0     0     0.59608    -0.01058     0.05258     0.59849     0.00000
                                                                 1.346       0.033       0.087       1.356
 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     0.00036     0.00567   172.32009   172.32009     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01283    -0.01463  -249.89821   249.89822     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00036    -0.00567    76.70325    76.70325     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01283     0.01463    -0.02680     0.03312     0.00000
    7  mu-                   1         13     3     4     0     0   -39.58336   -13.89705   -33.00292    53.37766     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.03363    74.65657   -10.89669    76.11193     0.10566
    9  H_10                  1         25     3     4     0     0    49.63018   -60.76848   -33.67850   292.72889   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.357081D-03  0.567203D-02  0.172320D+03  0.172320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.128346D-01 -0.146324D-01 -0.249898D+03  0.249898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.395834D+02 -0.138970D+02 -0.330029D+02  0.533776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.100336D+02  0.746566D+02 -0.108967D+02  0.761119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.496302D+02 -0.607685D+02 -0.336785D+02  0.292729D+03  0.280000D+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    -0.00036    -0.00567    76.70325    76.70325     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01283     0.01463    -0.02680     0.03312     0.00000
    3  mu-                   1         13     0     0     0     0   -39.58336   -13.89705   -33.00292    53.37766     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.03363    74.65657   -10.89669    76.11193     0.10566
    5  H_10                  1         25     0     0     0     0    49.63018   -60.76848   -33.67850   292.72889   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00036     -0.00567     76.70325     76.70325      0.00000
    2  gamma              1        22    0           0           0     -0.01283      0.01463     -0.02680      0.03312      0.00000
    3  mu-                1        13    0           0           0    -39.58336    -13.89705    -33.00292     53.37766      0.10566
    4  mu+                1       -13    0           0           0    -10.03363     74.65657    -10.89669     76.11193      0.10566
    5  h0                 1        25    0           0           0     49.63018    -60.76848    -33.67850    292.72889    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.90168    498.95486    498.95404
 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     0.00036     0.00567   172.32009   172.32009     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01283    -0.01463  -249.89821   249.89822     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00036    -0.00567    76.70325    76.70325     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01283     0.01463    -0.02680     0.03312     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.58336   -13.89705   -33.00292    53.37766     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.03363    74.65657   -10.89669    76.11193     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.63018   -60.76848   -33.67850   292.72889   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00036    -0.00567    76.70325    76.70325     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01283     0.01463    -0.02680     0.03312     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.58336   -13.89705   -33.00292    53.37766     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.03363    74.65657   -10.89669    76.11193     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    49.63018   -60.76848   -33.67850   292.72889   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -49.61699    60.75952   -43.89962   129.48959    93.20307
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -39.58290   -13.89678   -33.00254    53.37712     0.14993
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -10.03409    74.65630   -10.89707    76.11247     0.33913
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -27.44621    -9.60031   -22.89366    37.00799     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -12.13669    -4.29647   -10.10889    16.36913     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -10.03403    74.65406   -10.89794    76.11006     0.25714
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00005     0.00224     0.00086     0.00241     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -10.03420    74.65418   -10.89799    76.10985     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00017    -0.00012     0.00005     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    14     0    26    26     5.11036   108.92642    16.38772   110.28095     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    14     0    26    26    44.51982  -169.69490   -50.06622   182.44794     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    49.63018   -60.76848   -33.67850   292.72889   280.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    26     0    29    30     5.51908   106.59983    15.79557   111.42108    27.77004
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    44.11111  -167.36831   -49.47408   181.30781    21.60782
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    33    34     6.21728   103.49727    14.39797   107.13460    22.80753
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -0.69820     3.10256     1.39760     4.28648     2.51142
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    37    38    44.01419  -167.24096   -49.63273   181.08247    20.51009
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.09692    -0.12734     0.15865     0.22534     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    39    39     2.75132    93.30209    19.25814    95.32039     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     3.46596    10.19517    -4.86017    11.81422     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     0.02500     0.11286     1.19856     1.20412     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -0.72321     2.98970     0.19905     3.08236     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    31     0    45    45    38.01170  -128.18971   -45.99846   141.40579     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44     6.00249   -39.05126    -3.63427    39.67667     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    46    46     2.75132    93.30209    19.25814    95.32039     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     3.46596    10.19517    -4.86017    11.81422     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46    -0.72321     2.98970     0.19905     3.08236     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46     0.02500     0.11286     1.19856     1.20412     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    46    46     0.09692    -0.12734     0.15865     0.22534     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    46    46     6.00249   -39.05126    -3.63427    39.67667     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    37     0    46    46    38.01170  -128.18971   -45.99846   141.40579     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    64    49.63018   -60.76848   -33.67850   292.72889   280.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Xi_c0)               2       4132    46     0    65    66     2.44655    80.44408    16.79190    82.25148     2.47030
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    46     0    67    68     1.36323    13.51978     2.04637    13.79363     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    46     0    69    70     0.70823     5.59169    -2.29858     6.24876     1.41244
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    71    72     0.43735     1.89170    -0.83302     2.25377     0.78469
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    73    74    -0.18580     0.82703    -0.00665     0.85835     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    46     0    75    76     0.78688     1.56037    -0.54565     2.21794     1.25203
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    46     0    77    78     0.29437     2.04478     0.11400     2.47579     1.35969
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    46     0    79    80    -0.20140    -0.69905     0.03433     1.03219     0.73144
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)0)          2      10111    46     0    81    82     0.27839    -1.05137    -0.48994     1.54584     0.98321
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    46     0    83    84     0.31561    -1.20971     1.35984     2.25456     1.29262
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0     0.88931    -4.47718    -1.29484     4.83662     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    46     0     0     0     1.92454   -12.44032    -0.87881    12.65387     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    46     0    85    86     1.34336   -11.01013    -0.71349    11.17689     1.17734
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    46     0    87    88     2.67954    -8.79790    -2.41556     9.53844     0.75097
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    46     0    89    90     1.93838    -8.78880    -2.47859     9.38728     0.98853
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    46     0    91    92    17.17936   -60.04285   -21.34461    66.01075     1.24596
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    46     0    93    95     4.33782   -14.48772    -4.89829    15.91557     0.77551
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    46     0    96    97    13.09447   -43.64286   -15.82691    48.27715     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    98    99     1.16815    35.25067     7.89842    36.15464     0.89375
                                                                 0.009       0.307       0.064       0.314
   66  (Xi-)                 2       3312    47     0   100   101     1.27840    45.19341     8.89348    46.09683     1.32130
                                                                 0.009       0.307       0.064       0.314
   67  n~0                   1      -2112    48     0     0     0     1.38008    12.46489     1.92060    12.72201     0.93957
                                                                12.893     127.868      19.354     130.458
   68  pi+                   1        211    48     0     0     0    -0.01684     1.05490     0.12577     1.07163     0.13957
                                                                12.893     127.868      19.354     130.458
   69  (omega(782))          2        223    49     0   102   104     0.09560     4.22421    -1.85570     4.68002     0.77840
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.61263     1.36748    -0.44289     1.56874     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.11426     1.57544    -0.81182     1.78146     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   105   106     0.32309     0.31626    -0.02120     0.47231     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.18761     0.68684    -0.04368     0.71334     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.00181     0.14019     0.03703     0.14501     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  (omega(782))          2        223    52     0   107   109     0.56496     1.03022    -0.01202     1.42214     0.80113
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   110   111     0.22192     0.53016    -0.53363     0.79580     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    53     0   112   113     0.48783     1.55176     0.12769     1.92792     1.02695
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.19346     0.49301    -0.01369     0.54787     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.05676    -0.35024    -0.28466     0.47582     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.25816    -0.34881     0.31899     0.55638     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    55     0   114   116    -0.07730    -0.66117    -0.50825     1.00057     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   117   118     0.35568    -0.39020     0.01831     0.54527     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    56     0   119   120     0.29116    -0.92969     1.49720     1.91199     0.68189
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.02445    -0.28002    -0.13736     0.34258     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    59     0   121   122     0.72927    -4.48063    -0.25696     4.60122     0.70521
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.61409    -6.52950    -0.45653     6.57567     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     1.61930    -6.37825    -1.72832     6.80520     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.06024    -2.41966    -0.68723     2.73324     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    61     0   123   125     1.83871    -7.03251    -1.99883     7.55857     0.54745
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.09967    -1.75630    -0.47976     1.82870     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   126   127     7.54388   -25.77949    -9.24124    28.41647     0.77642
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   128   129     9.63548   -34.26336   -12.10337    37.59428     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     1.45727    -5.54273    -2.01309     6.07598     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     2.53825    -7.70067    -2.47228     8.47789     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   130   131     0.34229    -1.24432    -0.41292     1.36170     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (D~0)                 2       -421    64     0   132   136    12.14163   -40.39503   -14.69064    44.70424     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   137   138     0.95284    -3.24783    -1.13627     3.57291     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.37430    22.84662     5.25003    23.44548     0.13957
                                                                 0.009       0.307       0.064       0.314
   99  (pi0)                 2        111    65     0   139   140     0.79386    12.40405     2.64839    12.70916     0.13498
                                                                 0.009       0.307       0.064       0.314
  100  (Lambda0)             2       3122    66     0   141   142     1.03619    38.63525     7.73184    39.43073     1.11568
                                                                41.465    1465.811     288.456    1495.114
  101  pi-                   1       -211    66     0     0     0     0.24221     6.55816     1.16164     6.66611     0.13957
                                                                41.465    1465.811     288.456    1495.114
  102  pi-                   1       -211    69     0     0     0     0.08628     1.20640    -0.73803     1.42373     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.20740     1.27780    -0.47342     1.38543     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   143   144    -0.19809     1.74001    -0.64425     1.87087     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.11729     0.03431    -0.01557     0.12320     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.20579     0.28195    -0.00563     0.34911     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  pi-                   1       -211    75     0     0     0     0.34035     0.41235     0.11738     0.56491     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0    -0.01229     0.49881     0.03135     0.51906     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   145   146     0.23690     0.11906    -0.16075     0.33817     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.07783     0.09739    -0.06039     0.13853     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.14408     0.43276    -0.47324     0.65727     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  pi+                   1        211    77     0     0     0     0.65675     0.67268    -0.18863     0.96896     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   147   148    -0.16893     0.87909     0.31632     0.95896     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.00288    -0.09962     0.01821     0.10131     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.00418    -0.29859    -0.48810     0.58898     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.07859    -0.26296    -0.03837     0.31028     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.24241    -0.33204     0.04976     0.41411     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.11327    -0.05816    -0.03145     0.13116     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0     0.38631    -0.52957     0.53935     0.86027     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0    -0.09516    -0.40012     0.95785     1.05172     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    85     0     0     0     0.79553    -3.15380    -0.25938     3.26590     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    85     0   149   150    -0.06626    -1.32683     0.00242     1.33533     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    89     0     0     0     0.79077    -2.59007    -0.81698     2.83209     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0     0.80781    -3.45381    -0.89463     3.66077     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   151   152     0.24013    -0.98863    -0.28722     1.06572     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     2.91012   -10.34466    -4.07117    11.49153     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   153   154     4.63377   -15.43483    -5.17008    16.92494     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     2.47240    -8.66393    -3.01378     9.50049     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  129  gamma                 1         22    92     0     0     0     7.16307   -25.59943    -9.08959    28.09379     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  130  gamma                 1         22    95     0     0     0     0.17436    -0.51715    -0.11271     0.55727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.16793    -0.72718    -0.30021     0.80443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi-                   1       -211    96     0     0     0     1.87134    -5.33590    -2.30213     6.10680     0.13957
                                                                 0.230      -0.766      -0.278       0.847
  133  pi-                   1       -211    96     0     0     0     4.09893   -15.15612    -5.74419    16.71898     0.13957
                                                                 0.230      -0.766      -0.278       0.847
  134  pi+                   1        211    96     0     0     0     1.65055    -5.26641    -1.77841     5.80014     0.13957
                                                                 0.230      -0.766      -0.278       0.847
  135  pi+                   1        211    96     0     0     0     3.28713   -10.65669    -3.41501    11.66414     0.13957
                                                                 0.230      -0.766      -0.278       0.847
  136  (pi0)                 2        111    96     0   155   156     1.23369    -3.97992    -1.45089     4.41419     0.13498
                                                                 0.230      -0.766      -0.278       0.847
  137  gamma                 1         22    97     0     0     0     0.52833    -1.56578    -0.56822     1.74748     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.42451    -1.68205    -0.56805     1.82543     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    99     0     0     0     0.13885     1.54886     0.31034     1.58574     0.00000
                                                                 0.009       0.309       0.064       0.316
  140  gamma                 1         22    99     0     0     0     0.65501    10.85519     2.33805    11.12343     0.00000
                                                                 0.009       0.309       0.064       0.316
  141  n0                    1       2112   100     0     0     0     0.90953    32.83462     6.67293    33.53134     0.93957
                                                                57.552    2065.663     408.501    2107.317
  142  (pi0)                 2        111   100     0   157   158     0.12665     5.80063     1.05891     5.89939     0.13498
                                                                57.552    2065.663     408.501    2107.317
  143  gamma                 1         22   104     0     0     0    -0.16837     1.62122    -0.56536     1.72521     0.00000
                                                                -0.000       0.001      -0.000       0.001
  144  gamma                 1         22   104     0     0     0    -0.02972     0.11879    -0.07889     0.14566     0.00000
                                                                -0.000       0.001      -0.000       0.001
  145  gamma                 1         22   109     0     0     0    -0.01696     0.00165    -0.00382     0.01746     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0     0.25386     0.11741    -0.15692     0.32071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   113     0     0     0    -0.07009     0.12633     0.07188     0.16136     0.00000
                                                                -0.000       0.001       0.000       0.001
  148  gamma                 1         22   113     0     0     0    -0.09884     0.75276     0.24444     0.79760     0.00000
                                                                -0.000       0.001       0.000       0.001
  149  gamma                 1         22   122     0     0     0     0.00570    -0.54914    -0.05664     0.55208     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.07196    -0.77769     0.05907     0.78324     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   125     0     0     0     0.11087    -0.54407    -0.22284     0.59830     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   125     0     0     0     0.12926    -0.44456    -0.06438     0.46742     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   127     0     0     0     4.37970   -14.49714    -4.87775    15.91041     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  154  gamma                 1         22   127     0     0     0     0.25406    -0.93770    -0.29233     1.01453     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  155  gamma                 1         22   136     0     0     0     0.49484    -1.80897    -0.62798     1.97778     0.00000
                                                                 0.230      -0.767      -0.279       0.848
  156  gamma                 1         22   136     0     0     0     0.73884    -2.17095    -0.82291     2.43641     0.00000
                                                                 0.230      -0.767      -0.279       0.848
  157  gamma                 1         22   142     0     0     0     0.03374     1.41361     0.31705     1.44912     0.00000
                                                                57.552    2065.663     408.501    2107.317
  158  gamma                 1         22   142     0     0     0     0.09292     4.38702     0.74186     4.45027     0.00000
                                                                57.552    2065.663     408.501    2107.317
 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   248.17683   248.17683     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00060    -0.00064  -234.74847   234.74847     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00022     0.00022     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00060     0.00064   -15.00853    15.00853     0.00000
    7  mu-                   1         13     3     4     0     0   -16.05482   -54.41735   -28.71577    63.58940     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.39705   -48.18885    26.71918   103.31668     0.10566
    9  H_10                  1         25     3     4     0     0   103.45247   102.60555    15.42495   316.01937   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.127730D-05 -0.157100D-05  0.248177D+03  0.248177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.600163D-03 -0.644965D-03 -0.234748D+03  0.234748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.160548D+02 -0.544173D+02 -0.287158D+02  0.635893D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.873971D+02 -0.481888D+02  0.267192D+02  0.103317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.103452D+03  0.102606D+03  0.154249D+02  0.316019D+03  0.280000D+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     0.00022     0.00022     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00060     0.00064   -15.00853    15.00853     0.00000
    3  mu-                   1         13     0     0     0     0   -16.05482   -54.41735   -28.71577    63.58940     0.10566
    4  mu+                   1        -13     0     0     0     0   -87.39705   -48.18885    26.71918   103.31668     0.10566
    5  H_10                  1         25     0     0     0     0   103.45247   102.60555    15.42495   316.01937   280.00000



                            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      0.00022      0.00022      0.00000
    2  gamma              1        22    0           0           0     -0.00060      0.00064    -15.00853     15.00853      0.00000
    3  mu-                1        13    0           0           0    -16.05482    -54.41735    -28.71577     63.58940      0.10566
    4  mu+                1       -13    0           0           0    -87.39705    -48.18885     26.71918    103.31668      0.10566
    5  h0                 1        25    0           0           0    103.45247    102.60555     15.42495    316.01937    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.57995    497.93419    497.93169
 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   248.17683   248.17683     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00060    -0.00064  -234.74847   234.74847     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00060     0.00064   -15.00853    15.00853     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.05482   -54.41735   -28.71577    63.58940     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.39705   -48.18885    26.71918   103.31668     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   103.45247   102.60555    15.42495   316.01937   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00060     0.00064   -15.00853    15.00853     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.05482   -54.41735   -28.71577    63.58940     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -87.39705   -48.18885    26.71918   103.31668     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   103.45247   102.60555    15.42495   316.01937   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -103.45188  -102.60620    -1.99659   166.90608    81.38384
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.04601   -54.38636   -28.69918    63.55340     0.20230
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -87.40587   -48.21984    26.70260   103.35268     1.95170
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.04546   -54.38508   -28.69933    63.55200     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00055    -0.00128     0.00015     0.00140     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -87.41174   -48.22774    26.69783   103.34173     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00588     0.00791     0.00477     0.01095     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -7.73033   179.54953    18.16669   180.69550     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   111.18281   -76.94399    -2.74175   135.32387     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   103.45247   102.60555    15.42495   316.01937   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    -6.85346   172.90444    17.52197   175.17322    20.87397
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   110.30593   -70.29889    -2.09702   140.84615    52.19109
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39    -6.69310   154.50120    21.88085   156.26014     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    -0.16036    18.40324    -4.35888    18.91308     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    97.08779   -66.40895    13.19540   119.63158    17.36113
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    13.21814    -3.88994   -15.29242    21.21458     5.13315
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    88.79079   -62.44253     8.55620   109.15004     7.59274
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     8.29700    -3.96642     4.63920    10.48154     1.94107
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     1.84436    -1.43535    -0.49253     2.38840     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    11.37379    -2.45459   -14.79989    18.82617     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    46    46    40.04374   -27.47542     2.72878    48.87624     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    45    45    48.74704   -34.96711     5.82742    60.27380     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43     5.08574    -1.39431     2.35157     5.77398     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     3.21125    -2.57211     2.28762     4.70756     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47    -6.69310   154.50120    21.88085   156.26014     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    47    47    -0.16036    18.40324    -4.35888    18.91308     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    47     1.84436    -1.43535    -0.49253     2.38840     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47    11.37379    -2.45459   -14.79989    18.82617     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    47    47     5.08574    -1.39431     2.35157     5.77398     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    47     3.21125    -2.57211     2.28762     4.70756     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47    48.74704   -34.96711     5.82742    60.27380     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    35     0    47    47    40.04374   -27.47542     2.72878    48.87624     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68   103.45247   102.60555    15.42495   316.01937   280.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    47     0    69    70    -3.87051    83.24892    11.52752    84.30066     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (Delta0)              2       2114    47     0    71    72    -1.80775    55.05971     7.13171    55.56097     1.14929
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~-)             2      -2214    47     0    73    74    -0.95693    13.60489     1.99187    13.83997     1.25245
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    75    76     0.29269     6.28649     0.04882     6.34551     0.81088
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    47     0    77    78    -0.12098     3.85134    -1.01309     4.02163     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    47     0    79    81    -0.55298    10.61265    -2.42562    10.97617     1.28783
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    47     0    82    83     1.57735    -0.20790    -0.79625     2.15018     1.20747
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    47     0     0     0     4.19036    -2.13401    -4.55562     6.61435     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    47     0     0     0     1.84054     0.02608    -2.24295     3.04950     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    47     0     0     0     1.29000    -0.20722    -0.41266     1.37725     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    47     0    84    85     3.54352    -0.70354    -4.99370     6.18775     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    47     0    86    87     1.17585    -0.20007    -1.12269     2.04256     1.22022
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    47     0    88    89     2.40880    -1.35686     0.88996     3.24837     1.45482
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    47     0    90    91     2.91346    -1.50161     0.70227     3.46698     0.88525
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    47     0    92    93     4.62509    -2.57214     1.26596     5.59114     1.28485
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    47     0    94    95     4.86663    -2.92528     1.04989     5.82616     0.77495
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    47     0    96    97     8.45262    -6.09533     1.49646    10.59700     1.20708
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    47     0    98    99     9.65866    -7.94068     1.11718    12.57663     0.76130
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.50096    -0.43887     0.09845     0.68756     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0   100   102    13.30802    -9.02921     1.89968    16.21290     0.78698
                                                                 0.000       0.000       0.000       0.000
   68  (B*+)                 2        523    47     0   103   104    50.11706   -34.77181     3.76779    61.34613     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    48     0   105   108    -3.81481    82.66023    11.48076    83.70749     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.05569     0.58869     0.04676     0.59316     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    49     0     0     0    -1.70320    50.07647     6.39692    50.52083     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.10455     4.98324     0.73479     5.04014     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    50     0     0     0    -0.94487    13.19559     1.97155    13.40834     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   109   110    -0.01206     0.40930     0.02032     0.43163     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.52644     4.46629     0.15825     4.50216     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   111   112    -0.23375     1.82019    -0.10943     1.84335     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.08712     0.68223     0.02044     0.68808     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -0.03387     3.16911    -1.03354     3.33356     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   113   115    -0.21888     6.87831    -1.67514     7.12563     0.78068
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.19026     2.40823    -0.65286     2.50629     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   116   117    -0.14383     1.32611    -0.09762     1.34425     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   118   120     1.59615    -0.20204    -0.87474     1.98885     0.77577
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.01880    -0.00586     0.07849     0.16133     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     1.55902    -0.39701    -1.78954     2.40637     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     1.98450    -0.30654    -3.20416     3.78138     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    59     0   121   122     0.96196    -0.20692    -0.72477     1.56967     0.98508
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0     0.21389     0.00685    -0.39793     0.47289     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   123   125     1.80704    -1.35401     1.05455     2.60908     0.77233
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.60176    -0.00285    -0.16459     0.63929     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    61     0   126   126     1.51516    -0.96738     0.17345     1.87332     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     1.39830    -0.53422     0.52882     1.59366     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)-)            2       -323    62     0   127   128     4.08164    -2.27630     0.84885     4.83281     0.89118
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   129   130     0.54345    -0.29584     0.41711     0.75833     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     3.42163    -1.88139     0.41581     3.92932     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   131   132     1.44500    -1.04390     0.63408     1.89684     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   133   135     8.25873    -5.94259     1.40320    10.30061     0.78279
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   136   137     0.19390    -0.15274     0.09325     0.29638     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     1.39590    -0.96243     0.32068     1.73122     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     8.26276    -6.97824     0.79650    10.84541     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     6.64172    -4.28084     1.13294     7.98380     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0     2.31245    -1.77418     0.32988     2.93657     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   138   139     4.35385    -2.97418     0.43686     5.29253     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (B+)                  2        521    68     0   140   145    50.00654   -34.72793     3.75018    61.22593     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.11051    -0.04387     0.01762     0.12020     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D*_2(2460)+)         2        415    69     0   146   147    -2.29065    53.32959     6.27894    53.80335     2.46646
                                                                -0.467      10.114       1.405      10.242
  106  (rho(770)-)           2       -213    69     0   148   149    -1.02393    16.12499     2.71582    16.41119     0.94213
                                                                -0.467      10.114       1.405      10.242
  107  (K~0)                 2       -311    69     0   150   150    -0.23023     8.28825     1.36607     8.41796     0.49767
                                                                -0.467      10.114       1.405      10.242
  108  (K0)                  2        311    69     0   151   151    -0.27001     4.91740     1.11993     5.07500     0.49767
                                                                -0.467      10.114       1.405      10.242
  109  gamma                 1         22    74     0     0     0    -0.00485     0.38227     0.05590     0.38637     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.00722     0.02703    -0.03558     0.04526     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.07808     0.24699    -0.00657     0.25912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.15568     1.57321    -0.10286     1.58423     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -0.00298     1.01739    -0.45452     1.12301     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0    -0.22920     2.71456    -0.58634     2.79010     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   152   153     0.01329     3.14636    -0.63429     3.21253     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0    -0.06804     0.30839    -0.06928     0.32332     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.07580     1.01772    -0.02833     1.02093     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  pi-                   1       -211    82     0     0     0     0.13992     0.10324    -0.12821     0.25721     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.59059    -0.25256    -0.16156     0.67688     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   154   155     0.86565    -0.05272    -0.58496     1.05477     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0    -0.13885    -0.12118    -0.30053     0.37915     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    86     0   156   157     1.10081    -0.08575    -0.42424     1.19052     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    88     0     0     0     0.08205    -0.15677     0.01812     0.22609     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    88     0     0     0     0.79034    -0.35386     0.36722     0.95088     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   158   159     0.93466    -0.84339     0.66921     1.43211     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  KL0                   1        130    90     0     0     0     1.51516    -0.96738     0.17345     1.87332     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    92     0   160   160     1.77768    -0.77706     0.43374     2.04934     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    92     0     0     0     2.30395    -1.49923     0.41510     2.78347     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     0.27787    -0.18692     0.15270     0.36805     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.26559    -0.10893     0.26441     0.39028     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.35163    -0.20149     0.18379     0.44500     0.00000
                                                                 0.001      -0.000       0.000       0.001
  132  gamma                 1         22    95     0     0     0     1.09336    -0.84241     0.45029     1.45185     0.00000
                                                                 0.001      -0.000       0.000       0.001
  133  pi+                   1        211    96     0     0     0     1.04817    -0.85685     0.26150     1.38589     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    96     0     0     0     6.52981    -4.68616     1.09200     8.11236     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    96     0   161   162     0.68075    -0.39958     0.04971     0.80236     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.09151     0.00134     0.05714     0.10790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.10238    -0.15408     0.03611     0.18849     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     2.34515    -1.58264     0.16879     2.83425     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     2.00870    -1.39154     0.26807     2.45828     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  (D_1(H)~0)            2     -20423   103     0   163   164    27.03359   -17.91755     2.14945    32.59203     2.40140
                                                                11.519      -8.000       0.864      14.104
  141  (eta)                 2        221   103     0   165   167     4.94514    -3.47031     0.43395     6.08157     0.54745
                                                                11.519      -8.000       0.864      14.104
  142  (rho(770)+)           2        213   103     0   168   169     9.51184    -6.98236     0.39572    11.83846     0.87417
                                                                11.519      -8.000       0.864      14.104
  143  pi-                   1       -211   103     0     0     0     0.83215    -0.57781     0.02831     1.02304     0.13957
                                                                11.519      -8.000       0.864      14.104
  144  pi+                   1        211   103     0     0     0     1.83888    -1.36126     0.25005     2.30576     0.13957
                                                                11.519      -8.000       0.864      14.104
  145  (omega(782))          2        223   103     0   170   172     5.84494    -4.41865     0.49270     7.38507     0.78018
                                                                11.519      -8.000       0.864      14.104
  146  (D0)                  2        421   105     0   173   176    -1.97524    36.93024     4.09983    37.25626     1.86450
                                                                -0.467      10.114       1.405      10.242
  147  pi+                   1        211   105     0     0     0    -0.31541    16.39935     2.17911    16.54709     0.13957
                                                                -0.467      10.114       1.405      10.242
  148  pi-                   1       -211   106     0     0     0    -0.00680     6.59378     1.27162     6.71673     0.13957
                                                                -0.467      10.114       1.405      10.242
  149  (pi0)                 2        111   106     0   177   178    -1.01713     9.53121     1.44420     9.69446     0.13498
                                                                -0.467      10.114       1.405      10.242
  150  (KS0)                 2        310   107     0   179   180    -0.23023     8.28825     1.36607     8.41796     0.49767
                                                                -0.467      10.114       1.405      10.242
  151  KL0                   1        130   108     0     0     0    -0.27001     4.91740     1.11993     5.07500     0.49767
                                                                -0.467      10.114       1.405      10.242
  152  gamma                 1         22   115     0     0     0     0.00179     1.47685    -0.36632     1.52160     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   115     0     0     0     0.01150     1.66952    -0.26797     1.69093     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   120     0     0     0     0.44637    -0.08435    -0.34692     0.57159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   120     0     0     0     0.41928     0.03163    -0.23805     0.48318     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   122     0     0     0     0.89780    -0.10822    -0.38344     0.98224     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   122     0     0     0     0.20301     0.02247    -0.04080     0.20828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   125     0     0     0     0.82487    -0.70504     0.53233     1.20866     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   125     0     0     0     0.10978    -0.13835     0.13688     0.22345     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  (KS0)                 2        310   127     0   181   182     1.77768    -0.77706     0.43374     2.04934     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   135     0     0     0     0.60499    -0.36977     0.00414     0.70905     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   135     0     0     0     0.07576    -0.02981     0.04557     0.09330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  (D*(2010)-)           2       -413   140     0   183   184    21.49390   -13.88593     1.74406    25.72720     2.01000
                                                                11.519      -8.000       0.864      14.104
  164  pi+                   1        211   140     0     0     0     5.53969    -4.03162     0.40539     6.86484     0.13957
                                                                11.519      -8.000       0.864      14.104
  165  (pi0)                 2        111   141     0   185   186     1.23374    -0.91662     0.12372     1.54785     0.13498
                                                                11.519      -8.000       0.864      14.104
  166  (pi0)                 2        111   141     0   187   188     2.18175    -1.34134     0.24199     2.57605     0.13498
                                                                11.519      -8.000       0.864      14.104
  167  (pi0)                 2        111   141     0   189   190     1.52965    -1.21235     0.06824     1.95767     0.13498
                                                                11.519      -8.000       0.864      14.104
  168  pi+                   1        211   142     0     0     0     0.37833    -0.32098    -0.08708     0.52271     0.13957
                                                                11.519      -8.000       0.864      14.104
  169  (pi0)                 2        111   142     0   191   192     9.13351    -6.66138     0.48280    11.31575     0.13498
                                                                11.519      -8.000       0.864      14.104
  170  pi+                   1        211   145     0     0     0     2.64827    -1.91020     0.10807     3.27007     0.13957
                                                                11.519      -8.000       0.864      14.104
  171  pi-                   1       -211   145     0     0     0     2.61380    -2.21808     0.28835     3.44303     0.13957
                                                                11.519      -8.000       0.864      14.104
  172  (pi0)                 2        111   145     0   193   194     0.58287    -0.29038     0.09628     0.67197     0.13498
                                                                11.519      -8.000       0.864      14.104
  173  (K~0)                 2       -311   146     0   195   195    -0.13800     5.13403     0.67055     5.20333     0.49767
                                                                -0.492      10.586       1.457      10.718
  174  pi+                   1        211   146     0     0     0    -0.68336     8.45101     1.30874     8.58014     0.13957
                                                                -0.492      10.586       1.457      10.718
  175  pi-                   1       -211   146     0     0     0    -0.85947    15.28661     1.32978    15.36903     0.13957
                                                                -0.492      10.586       1.457      10.718
  176  (pi0)                 2        111   146     0   196   197    -0.29441     8.05859     0.79076     8.10377     0.13498
                                                                -0.492      10.586       1.457      10.718
  177  gamma                 1         22   149     0     0     0    -0.68885     6.76100     0.97127     6.86506     0.00000
                                                                -0.467      10.118       1.405      10.247
  178  gamma                 1         22   149     0     0     0    -0.32828     2.77021     0.47293     2.82940     0.00000
                                                                -0.467      10.118       1.405      10.247
  179  pi+                   1        211   150     0     0     0    -0.06768     6.34643     1.16099     6.45361     0.13957
                                                               -13.652     484.770      79.638     492.326
  180  pi-                   1       -211   150     0     0     0    -0.16255     1.94183     0.20508     1.96435     0.13957
                                                               -13.652     484.770      79.638     492.326
  181  pi+                   1        211   160     0     0     0     1.26081    -0.58524     0.12594     1.40267     0.13957
                                                                49.566     -21.666      12.094      57.140
  182  pi-                   1       -211   160     0     0     0     0.51688    -0.19182     0.30781     0.64667     0.13957
                                                                49.566     -21.666      12.094      57.140
  183  (D~0)                 2       -421   163     0   198   199    19.52042   -12.61703     1.58815    23.37167     1.86450
                                                                11.519      -8.000       0.864      14.104
  184  pi-                   1       -211   163     0     0     0     1.97348    -1.26890     0.15592     2.35553     0.13957
                                                                11.519      -8.000       0.864      14.104
  185  gamma                 1         22   165     0     0     0     0.18549    -0.19833     0.03835     0.27425     0.00000
                                                                11.520      -8.000       0.864      14.104
  186  gamma                 1         22   165     0     0     0     1.04825    -0.71829     0.08537     1.27360     0.00000
                                                                11.520      -8.000       0.864      14.104
  187  gamma                 1         22   166     0     0     0     1.68996    -1.01957     0.24086     1.98834     0.00000
                                                                11.520      -8.000       0.864      14.104
  188  gamma                 1         22   166     0     0     0     0.49179    -0.32178     0.00113     0.58771     0.00000
                                                                11.520      -8.000       0.864      14.104
  189  gamma                 1         22   167     0     0     0     0.89632    -0.74849    -0.01832     1.16788     0.00000
                                                                11.519      -8.000       0.864      14.104
  190  gamma                 1         22   167     0     0     0     0.63333    -0.46386     0.08656     0.78979     0.00000
                                                                11.519      -8.000       0.864      14.104
  191  gamma                 1         22   169     0     0     0     7.66601    -5.53215     0.41885     9.46297     0.00000
                                                                11.520      -8.000       0.864      14.105
  192  gamma                 1         22   169     0     0     0     1.46750    -1.12922     0.06395     1.85278     0.00000
                                                                11.520      -8.000       0.864      14.105
  193  gamma                 1         22   172     0     0     0     0.38046    -0.13591     0.01349     0.40423     0.00000
                                                                11.519      -8.000       0.864      14.104
  194  gamma                 1         22   172     0     0     0     0.20241    -0.15447     0.08279     0.26774     0.00000
                                                                11.519      -8.000       0.864      14.104
  195  (KS0)                 2        310   173     0   200   201    -0.13800     5.13403     0.67055     5.20333     0.49767
                                                                -0.492      10.586       1.457      10.718
  196  gamma                 1         22   176     0     0     0    -0.13805     2.36424     0.19872     2.37659     0.00000
                                                                -0.492      10.588       1.457      10.720
  197  gamma                 1         22   176     0     0     0    -0.15636     5.69436     0.59204     5.72719     0.00000
                                                                -0.492      10.588       1.457      10.720
  198  K+                    1        321   183     0     0     0     5.49776    -3.55317     0.72624     6.60465     0.49360
                                                                12.203      -8.442       0.920      14.923
  199  (a_1(1260)-)          2     -20213   183     0   202   203    14.02266    -9.06386     0.86190    16.76701     1.26542
                                                                12.203      -8.442       0.920      14.923
  200  pi+                   1        211   195     0     0     0     0.05948     3.22173     0.28734     3.23808     0.13957
                                                               -32.108    1186.836     155.087    1202.845
  201  pi-                   1       -211   195     0     0     0    -0.19748     1.91229     0.38322     1.96525     0.13957
                                                               -32.108    1186.836     155.087    1202.845
  202  (rho(770)0)           2        113   199     0   204   205     4.96031    -3.11521     0.55164     5.92135     0.67000
                                                                12.203      -8.442       0.920      14.923
  203  pi-                   1       -211   199     0     0     0     9.06235    -5.94865     0.31027    10.84566     0.13957
                                                                12.203      -8.442       0.920      14.923
  204  pi-                   1       -211   202     0     0     0     0.24069    -0.11743     0.04794     0.30578     0.13957
                                                                12.203      -8.442       0.920      14.923
  205  pi+                   1        211   202     0     0     0     4.71961    -2.99778     0.50370     5.61557     0.13957
                                                                12.203      -8.442       0.920      14.923
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.75412   248.75412     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00145    -0.00093  -226.71974   226.71974     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    -0.00145     0.00093    -0.00521     0.00549     0.00000
    7  mu-                   1         13     3     4     0     0     5.27192    -9.88329   -15.04681    18.75874     0.10566
    8  mu+                   1        -13     3     4     0     0    97.80995    78.25539    78.48988   147.82207     0.10566
    9  H_10                  1         25     3     4     0     0  -103.08042   -68.37302   -41.40870   308.89339   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.715196D-07  0.830646D-07  0.248754D+03  0.248754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145285D-02 -0.925340D-03 -0.226720D+03  0.226720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.527192D+01 -0.988329D+01 -0.150468D+02  0.187584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.978100D+02  0.782554D+02  0.784899D+02  0.147822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.103080D+03 -0.683730D+02 -0.414087D+02  0.308893D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00145     0.00093    -0.00521     0.00549     0.00000
    3  mu-                   1         13     0     0     0     0     5.27192    -9.88329   -15.04681    18.75874     0.10566
    4  mu+                   1        -13     0     0     0     0    97.80995    78.25539    78.48988   147.82207     0.10566
    5  H_10                  1         25     0     0     0     0  -103.08042   -68.37302   -41.40870   308.89339   280.00000



                            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     -0.00145      0.00093     -0.00521      0.00549      0.00000
    3  mu-                1        13    0           0           0      5.27192     -9.88329    -15.04681     18.75874      0.10566
    4  mu+                1       -13    0           0           0     97.80995     78.25539     78.48988    147.82207      0.10566
    5  h0                 1        25    0           0           0   -103.08042    -68.37302    -41.40870    308.89339    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     22.02917    475.47968    474.96910
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.75412   248.75412     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00145    -0.00093  -226.71974   226.71974     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    -0.00145     0.00093    -0.00521     0.00549     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.27192    -9.88329   -15.04681    18.75874     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.80995    78.25539    78.48988   147.82207     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -103.08042   -68.37302   -41.40870   308.89339   280.00000
                                                                 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    -0.00145     0.00093    -0.00521     0.00549     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     5.27192    -9.88329   -15.04681    18.75874     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    97.80995    78.25539    78.48988   147.82207     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -103.08042   -68.37302   -41.40870   308.89339   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   103.08188    68.37209    63.44308   166.58081    91.77977
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     5.27193    -9.88327   -15.04679    18.75873     0.10934
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    97.80995    78.25537    78.48986   147.82208     0.13917
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     5.27162    -9.88304   -15.04632    18.75813     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00030    -0.00023    -0.00046     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    97.80981    78.25530    78.48986   147.82192     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00014     0.00007    -0.00000     0.00016     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -131.85567  -147.15679   -83.93649   214.73103     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    28.77525    78.78377    42.52779    94.16236     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -103.08042   -68.37302   -41.40870   308.89339   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -130.33958  -143.11745   -81.75369   219.35506    62.94414
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    27.25916    74.74443    40.34499    89.53833     7.72024
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -109.88471  -128.14393   -45.30143   174.95489     7.84081
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35   -20.45487   -14.97352   -36.45225    44.40017     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    26.40981    74.22737    39.97627    88.47781     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     0.84935     0.51706     0.36872     1.06052     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37  -105.56967  -122.91927   -44.69811   168.15191     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36    -4.31504    -5.22465    -0.60332     6.80298     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    26.40981    74.22737    39.97627    88.47781     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     0.84935     0.51706     0.36872     1.06052     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38   -20.45487   -14.97352   -36.45225    44.40017     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38    -4.31504    -5.22465    -0.60332     6.80298     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38  -105.56967  -122.91927   -44.69811   168.15191     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    52  -103.08042   -68.37302   -41.40870   308.89339   280.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*+)                 2        523    38     0    53    54    17.19831    47.35380    25.27215    56.61447     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    55    56     2.22008     6.62835     3.67711     7.92433     0.64038
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~0)             2      -3212    38     0    57    58     5.63690    14.68632     8.08296    17.72622     1.19255
                                                                 0.000       0.000       0.000       0.000
   42  (Sigma+)              2       3222    38     0    59    60     1.34764     3.17421     1.92316     4.12370     1.18937
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    38     0    61    62    -0.50094     0.99896     0.35518     1.69143     1.21898
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)-)         2       -325    38     0    63    64     0.89837     1.46263     0.45675     2.26373     1.40339
                                                                 0.000       0.000       0.000       0.000
   45  (K*_0(1430)0)         2      10311    38     0    65    66    -9.66196    -7.17354   -17.53102    21.30544     1.33114
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    38     0    67    68    -6.33166    -4.73270   -11.15130    13.69849     0.89943
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    38     0    69    69    -0.22994    -0.46050    -0.60880     0.93981     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)0)         2      10311    38     0    70    71    -4.24679    -3.16385    -6.66996     8.61884     1.32323
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    38     0    72    73    -1.45886    -1.47560    -0.25059     2.20363     0.69823
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    74    75    -0.67120    -1.13557    -0.31188     1.36217     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0    -8.72190    -9.96924    -3.50033    13.70143     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*-)                 2       -523    38     0    76    77   -98.55847  -114.56631   -41.15213   156.71969     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    39     0    78    79    17.02134    46.97669    25.03498    56.13512     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0     0.17696     0.37711     0.23717     0.47935     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.53038     2.16755     1.38836     2.63185     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    80    81     1.68970     4.46080     2.28875     5.29248     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    41     0    82    83     5.41163    13.98185     7.63710    16.86262     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.22527     0.70446     0.44586     0.86360     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    42     0     0     0     1.18915     2.42462     1.63955     3.29565     0.93827
                                                                31.614      74.462      45.114      96.736
   60  (pi0)                 2        111    42     0    84    85     0.15850     0.74959     0.28361     0.82805     0.13498
                                                                31.614      74.462      45.114      96.736
   61  (rho(770)+)           2        213    43     0    86    87    -0.22443     0.97723     0.01461     1.23056     0.71324
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.27650     0.02173     0.34058     0.46087     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    44     0     0     0     0.19488     1.26396    -0.03697     1.37135     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    88    89     0.70349     0.19866     0.49372     0.89238     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    45     0     0     0    -2.12105    -1.82119    -3.61378     4.59550     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    -7.54091    -5.35235   -13.91724    16.70994     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0    -5.26676    -4.04800    -9.81544    11.85274     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -1.06489    -0.68470    -1.33586     1.84575     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    47     0     0     0    -0.22994    -0.46050    -0.60880     0.93981     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    48     0     0     0    -1.64809    -1.37366    -3.56234     4.18773     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -2.59870    -1.79018    -3.10761     4.43111     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.09387    -0.32034     0.10137     0.37574     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -1.36499    -1.15526    -0.35195     1.82788     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0    -0.58705    -0.95607    -0.21833     1.14297     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0    -0.08415    -0.17950    -0.09355     0.21920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  (B-)                  2       -521    52     0    90    93   -98.26907  -114.27284   -41.05871   156.29707     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.28941    -0.29347    -0.09341     0.42262     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    53     0    94    95    13.00334    36.29446    20.07067    43.51130     2.00670
                                                                 0.333       0.919       0.490       1.098
   79  (D*_s+)               2        433    53     0    96    97     4.01800    10.68223     4.96431    12.62382     2.11240
                                                                 0.333       0.919       0.490       1.098
   80  gamma                 1         22    56     0     0     0     0.02384     0.06303     0.05101     0.08452     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     1.66586     4.39777     2.23774     5.20796     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    57     0     0     0     4.34831    11.06796     6.12168    13.40757     0.93827
                                                               526.051    1359.141     742.383    1639.173
   83  pi+                   1        211    57     0     0     0     1.06333     2.91389     1.51542     3.45505     0.13957
                                                               526.051    1359.141     742.383    1639.173
   84  gamma                 1         22    60     0     0     0     0.17378     0.53563     0.21631     0.60323     0.00000
                                                                31.614      74.463      45.114      96.736
   85  gamma                 1         22    60     0     0     0    -0.01528     0.21396     0.06730     0.22482     0.00000
                                                                31.614      74.463      45.114      96.736
   86  pi+                   1        211    61     0     0     0    -0.10551     0.14441    -0.25077     0.33816     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0    98    99    -0.11892     0.83282     0.26538     0.89240     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0     0.21802     0.10746     0.21897     0.32715     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.48546     0.09120     0.27475     0.56523     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)~0)           2       -313    76     0   100   101   -20.13438   -23.70164    -8.31550    32.20466     0.91178
                                                                -2.800      -3.257      -1.170       4.454
   91  (D*(2010)0)           2        423    76     0   102   103   -33.85432   -38.82359   -14.40499    53.52492     2.00670
                                                                -2.800      -3.257      -1.170       4.454
   92  (D*(2010)-)           2       -413    76     0   104   105   -42.08767   -49.24075   -17.32512    67.08371     2.01000
                                                                -2.800      -3.257      -1.170       4.454
   93  (pi0)                 2        111    76     0   106   107    -2.19269    -2.50685    -1.01310     3.48379     0.13498
                                                                -2.800      -3.257      -1.170       4.454
   94  (D~0)                 2       -421    78     0   108   110    12.01355    33.56438    18.60493    40.25559     1.86450
                                                                 0.333       0.919       0.490       1.098
   95  (pi0)                 2        111    78     0   111   112     0.98979     2.73008     1.46574     3.25571     0.13498
                                                                 0.333       0.919       0.490       1.098
   96  (D_s+)                2        431    79     0   113   116     3.70510     9.80907     4.41721    11.54697     1.96850
                                                                 0.333       0.919       0.490       1.098
   97  gamma                 1         22    79     0     0     0     0.31290     0.87316     0.54710     1.07686     0.00000
                                                                 0.333       0.919       0.490       1.098
   98  gamma                 1         22    87     0     0     0    -0.13339     0.65695     0.24928     0.71520     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    87     0     0     0     0.01446     0.17587     0.01610     0.17720     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  K-                    1       -321    90     0     0     0   -11.11812   -12.65233    -4.43337    17.42391     0.49360
                                                                -2.800      -3.257      -1.170       4.454
  101  pi+                   1        211    90     0     0     0    -9.01626   -11.04931    -3.88213    14.78075     0.13957
                                                                -2.800      -3.257      -1.170       4.454
  102  (D0)                  2        421    91     0   117   118   -30.87886   -35.40789   -13.11216    48.81217     1.86450
                                                                -2.800      -3.257      -1.170       4.454
  103  (pi0)                 2        111    91     0   119   120    -2.97546    -3.41570    -1.29283     4.71275     0.13498
                                                                -2.800      -3.257      -1.170       4.454
  104  (D~0)                 2       -421    92     0   121   122   -39.53264   -46.20200   -16.25537    62.96958     1.86450
                                                                -2.800      -3.257      -1.170       4.454
  105  pi-                   1       -211    92     0     0     0    -2.55503    -3.03875    -1.06975     4.11413     0.13957
                                                                -2.800      -3.257      -1.170       4.454
  106  gamma                 1         22    93     0     0     0    -0.01450    -0.01137    -0.01647     0.02471     0.00000
                                                                -2.801      -3.257      -1.170       4.454
  107  gamma                 1         22    93     0     0     0    -2.17820    -2.49548    -0.99663     3.45908     0.00000
                                                                -2.801      -3.257      -1.170       4.454
  108  mu-                   1         13    94     0     0     0     5.92549    17.35149    10.11601    20.94112     0.10566
                                                                 1.316       3.666       2.013       4.393
  109  nu_mu~                1        -14    94     0     0     0     1.69527     3.58470     2.11846     4.49577     0.00000
                                                                 1.316       3.666       2.013       4.393
  110  K+                    1        321    94     0     0     0     4.39278    12.62818     6.37046    14.81870     0.49360
                                                                 1.316       3.666       2.013       4.393
  111  gamma                 1         22    95     0     0     0     0.15179     0.38958     0.16015     0.44773     0.00000
                                                                 0.333       0.919       0.490       1.098
  112  gamma                 1         22    95     0     0     0     0.83801     2.34050     1.30559     2.80798     0.00000
                                                                 0.333       0.919       0.490       1.098
  113  pi+                   1        211    96     0     0     0     0.24830     0.89644     0.48885     1.06006     0.13957
                                                                 0.859       2.313       1.117       2.739
  114  pi-                   1       -211    96     0     0     0     0.29246     0.61864     0.53428     0.87931     0.13957
                                                                 0.859       2.313       1.117       2.739
  115  (K*(892)+)            2        323    96     0   123   124     1.73191     4.60768     1.99231     5.38228     0.87715
                                                                 0.859       2.313       1.117       2.739
  116  (K~0)                 2       -311    96     0   125   125     1.43243     3.68631     1.40178     4.22533     0.49767
                                                                 0.859       2.313       1.117       2.739
  117  K-                    1       -321   102     0     0     0   -12.90954   -15.29781    -5.66152    20.80807     0.49360
                                                                -2.911      -3.384      -1.217       4.630
  118  (a_1(1260)+)          2      20213   102     0   126   127   -17.96932   -20.11008    -7.45064    28.00410     1.18569
                                                                -2.911      -3.384      -1.217       4.630
  119  gamma                 1         22   103     0     0     0    -2.46262    -2.81258    -1.01413     3.87345     0.00000
                                                                -2.801      -3.257      -1.170       4.454
  120  gamma                 1         22   103     0     0     0    -0.51284    -0.60312    -0.27871     0.83931     0.00000
                                                                -2.801      -3.257      -1.170       4.454
  121  (K*(892)+)            2        323   104     0   128   129   -23.16437   -26.18017    -8.91449    36.08646     0.88051
                                                                -3.186      -3.708      -1.329       5.069
  122  pi-                   1       -211   104     0     0     0   -16.36827   -20.02184    -7.34088    26.88312     0.13957
                                                                -3.186      -3.708      -1.329       5.069
  123  K+                    1        321   115     0     0     0     1.69674     4.17023     1.91175     4.91611     0.49360
                                                                 0.859       2.313       1.117       2.739
  124  (pi0)                 2        111   115     0   130   131     0.03517     0.43745     0.08056     0.46616     0.13498
                                                                 0.859       2.313       1.117       2.739
  125  (KS0)                 2        310   116     0   132   133     1.43243     3.68631     1.40178     4.22533     0.49767
                                                                 0.859       2.313       1.117       2.739
  126  (rho(770)0)           2        113   118     0   134   135    -8.79185    -9.97144    -3.74334    13.83436     0.80667
                                                                -2.911      -3.384      -1.217       4.630
  127  pi+                   1        211   118     0     0     0    -9.17747   -10.13863    -3.70730    14.16973     0.13957
                                                                -2.911      -3.384      -1.217       4.630
  128  (K0)                  2        311   121     0   136   136   -21.87312   -24.56945    -8.39602    33.95338     0.49767
                                                                -3.186      -3.708      -1.329       5.069
  129  pi+                   1        211   121     0     0     0    -1.29125    -1.61072    -0.51848     2.13308     0.13957
                                                                -3.186      -3.708      -1.329       5.069
  130  gamma                 1         22   124     0     0     0    -0.04931     0.10498     0.02520     0.11869     0.00000
                                                                 0.859       2.313       1.117       2.739
  131  gamma                 1         22   124     0     0     0     0.08448     0.33247     0.05536     0.34748     0.00000
                                                                 0.859       2.313       1.117       2.739
  132  pi+                   1        211   125     0     0     0     0.65663     1.53966     0.80139     1.86103     0.13957
                                                               147.323     379.231     144.447     434.771
  133  pi-                   1       -211   125     0     0     0     0.77580     2.14665     0.60039     2.36430     0.13957
                                                               147.323     379.231     144.447     434.771
  134  pi+                   1        211   126     0     0     0    -7.70299    -9.04508    -3.30461    12.33245     0.13957
                                                                -2.911      -3.384      -1.217       4.630
  135  pi-                   1       -211   126     0     0     0    -1.08886    -0.92637    -0.43873     1.50191     0.13957
                                                                -2.911      -3.384      -1.217       4.630
  136  KL0                   1        130   128     0     0     0   -21.87312   -24.56945    -8.39602    33.95338     0.49767
                                                                -3.186      -3.708      -1.329       5.069
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   245.45118   245.45118     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00825     0.01151  -245.13873   245.13873     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     0.00825    -0.01151     0.00048     0.01417     0.00000
    7  mu-                   1         13     3     4     0     0    65.62418    65.89391    -9.76458    93.50881     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.93632    43.89902   -56.24443    88.84157     0.10566
    9  H_10                  1         25     3     4     0     0   -12.69610  -109.78141    66.32147   308.23966   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.142508D-14 -0.198973D-14  0.245451D+03  0.245451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.824755D-02  0.115093D-01 -0.245139D+03  0.245139D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.656242D+02  0.658939D+02 -0.976458D+01  0.935087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.529363D+02  0.438990D+02 -0.562444D+02  0.888415D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.126961D+02 -0.109781D+03  0.663215D+02  0.308240D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00825    -0.01151     0.00048     0.01417     0.00000
    3  mu-                   1         13     0     0     0     0    65.62418    65.89391    -9.76458    93.50881     0.10566
    4  mu+                   1        -13     0     0     0     0   -52.93632    43.89902   -56.24443    88.84157     0.10566
    5  H_10                  1         25     0     0     0     0   -12.69610  -109.78141    66.32147   308.23966   280.00000



                            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      0.00825     -0.01151      0.00048      0.01417      0.00000
    3  mu-                1        13    0           0           0     65.62418     65.89391     -9.76458     93.50881      0.10566
    4  mu+                1       -13    0           0           0    -52.93632     43.89902    -56.24443     88.84157      0.10566
    5  h0                 1        25    0           0           0    -12.69610   -109.78141     66.32147    308.23966    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31293    490.60420    490.60410
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   245.45118   245.45118     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00825     0.01151  -245.13873   245.13873     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     0.00825    -0.01151     0.00048     0.01417     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.62418    65.89391    -9.76458    93.50881     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.93632    43.89902   -56.24443    88.84157     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.69610  -109.78141    66.32147   308.23966   280.00000
                                                                 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     0.00825    -0.01151     0.00048     0.01417     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.62418    65.89391    -9.76458    93.50881     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -52.93632    43.89902   -56.24443    88.84157     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -12.69610  -109.78141    66.32147   308.23966   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -62.53061   -14.09000   155.44907   168.21432     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    49.83450   -95.69141   -89.12761   140.02533     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -12.69610  -109.78141    66.32147   308.23966   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -62.29998   -14.03827   154.87581   167.59450     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    49.60387   -95.74314   -88.55434   140.64516    17.66056
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24    49.46788   -95.68362   -89.22887   139.95449     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     0.13600    -0.05952     0.67453     0.69067     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -62.29998   -14.03827   154.87581   167.59450     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     0.13600    -0.05952     0.67453     0.69067     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25    49.46788   -95.68362   -89.22887   139.95449     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    36   -12.69610  -109.78141    66.32147   308.23966   280.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*_2-)               2       -525    25     0    37    38   -44.42129   -10.16320   110.52498   119.69291     5.83781
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    39    41    -5.44743    -1.10874    14.38585    15.44236     0.78097
                                                                 0.000       0.000       0.000       0.000
   28  K+                    1        321    25     0     0     0    -0.48351    -0.25694     0.84794     1.12358     0.49360
                                                                 0.000       0.000       0.000       0.000
   29  K-                    1       -321    25     0     0     0    -3.27568    -1.00045     8.36911     9.05630     0.49360
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)+)            2        323    25     0    42    43    -3.25320    -0.63343     6.68908     7.51847     0.89396
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)-)          2     -10323    25     0    44    45    -1.41104    -0.16362     4.88099     5.24594     1.29537
                                                                 0.000       0.000       0.000       0.000
   32  pi+                   1        211    25     0     0     0    -3.02990    -0.58563     7.01672     7.66662     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)-)          2       -215    25     0    46    47    -0.84750    -0.24862     1.54224     2.22260     1.33469
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)0)          2      10111    25     0    48    49     1.61073    -1.52431    -0.20358     2.43467     0.98396
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    25     0    50    51    -0.46019    -0.87260    -0.88421     1.46840     0.63337
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    25     0    52    56    48.32291   -93.22387   -86.84764   136.36780     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    26     0    57    59   -42.56213    -9.29246   105.67413   114.42367     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    26     0     0     0    -1.85916    -0.87074     4.85085     5.26924     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    27     0     0     0    -0.41233    -0.17569     1.10485     1.20044     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    27     0     0     0    -2.78108    -0.38453     7.66292     8.16223     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    27     0    60    61    -2.25403    -0.54852     5.61809     6.07969     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    30     0     0     0    -1.74553    -0.41379     3.07532     3.59434     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    30     0    62    63    -1.50767    -0.21964     3.61376     3.92413     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    31     0     0     0    -0.68427    -0.09378     1.93588     2.11383     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    31     0    64    66    -0.72678    -0.06984     2.94511     3.13211     0.77674
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    33     0    67    68    -0.12615    -0.35647     0.63613     1.05160     0.74714
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    33     0    69    70    -0.72135     0.10785     0.90611     1.17100     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    34     0    71    73     1.38884    -1.49188    -0.34285     2.13819     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    74    75     0.22189    -0.03243     0.13926     0.29648     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    35     0     0     0    -0.38740    -0.91732    -0.70331     1.22706     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    76    77    -0.07279     0.04472    -0.18091     0.24134     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)~0)          2       -423    36     0    78    79    18.45867   -35.27412   -32.96232    51.72550     2.00670
                                                                 4.089      -7.888      -7.349      11.539
   53  (rho(770)-)           2       -213    36     0    80    81     7.74660   -14.80781   -13.75417    21.65634     0.73399
                                                                 4.089      -7.888      -7.349      11.539
   54  (a_0(1450)+)          2      10211    36     0    82    83     7.96490   -15.34505   -14.18805    22.38673     0.97704
                                                                 4.089      -7.888      -7.349      11.539
   55  (a_2(1320)+)          2        215    36     0    84    85    12.33929   -24.19493   -22.58692    35.35079     1.36258
                                                                 4.089      -7.888      -7.349      11.539
   56  pi-                   1       -211    36     0     0     0     1.81345    -3.60196    -3.35618     5.24844     0.13957
                                                                 4.089      -7.888      -7.349      11.539
   57  nu_e                  1         12    37     0     0     0   -13.19963    -2.84486    33.22972    35.86834     0.00000
                                                               -14.861      -3.245      36.897      39.952
   58  e+                    1        -11    37     0     0     0   -12.33096    -0.98150    28.68016    31.23407     0.00051
                                                               -14.861      -3.245      36.897      39.952
   59  (D*(2010)-)           2       -413    37     0    86    87   -17.03155    -5.46610    43.76425    47.32126     2.01000
                                                               -14.861      -3.245      36.897      39.952
   60  gamma                 1         22    41     0     0     0    -0.08764    -0.04924     0.24948     0.26897     0.00000
                                                                -0.000      -0.000       0.001       0.001
   61  gamma                 1         22    41     0     0     0    -2.16639    -0.49928     5.36860     5.81072     0.00000
                                                                -0.000      -0.000       0.001       0.001
   62  gamma                 1         22    43     0     0     0    -0.76103    -0.05432     1.90159     2.04894     0.00000
                                                                -0.000      -0.000       0.001       0.001
   63  gamma                 1         22    43     0     0     0    -0.74664    -0.16533     1.71217     1.87519     0.00000
                                                                -0.000      -0.000       0.001       0.001
   64  pi+                   1        211    45     0     0     0    -0.32456    -0.05033     0.58129     0.68209     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.24309    -0.20254     0.99644     1.05475     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89    -0.15913     0.18303     1.36738     1.39527     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.10216    -0.32182     0.00418     0.36538     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    90    91    -0.22831    -0.03466     0.63195     0.68622     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.35616     0.10854     0.51983     0.63942     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.36519    -0.00069     0.38628     0.53158     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    92    93     0.50866    -0.38106    -0.00838     0.64979     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    94    95     0.65812    -0.82602    -0.23999     1.09144     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0    96    97     0.22206    -0.28480    -0.09447     0.39695     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.21148    -0.01803     0.06776     0.22280     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0     0.01041    -0.01439     0.07151     0.07368     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.08240     0.05781    -0.19525     0.21967     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    51     0     0     0     0.00961    -0.01309     0.01435     0.02167     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (D~0)                 2       -421    52     0    98   100    18.30719   -34.87600   -32.67706    51.21284     1.86450
                                                                 4.089      -7.888      -7.349      11.539
   79  gamma                 1         22    52     0     0     0     0.15148    -0.39812    -0.28527     0.51266     0.00000
                                                                 4.089      -7.888      -7.349      11.539
   80  pi-                   1       -211    53     0     0     0     4.92203    -9.04462    -8.83746    13.57025     0.13957
                                                                 4.089      -7.888      -7.349      11.539
   81  (pi0)                 2        111    53     0   101   102     2.82457    -5.76319    -4.91671     8.08609     0.13498
                                                                 4.089      -7.888      -7.349      11.539
   82  (eta)                 2        221    54     0   103   105     3.17401    -6.31199    -5.55810     9.00598     0.54745
                                                                 4.089      -7.888      -7.349      11.539
   83  pi+                   1        211    54     0     0     0     4.79089    -9.03307    -8.62994    13.38074     0.13957
                                                                 4.089      -7.888      -7.349      11.539
   84  (eta)                 2        221    55     0   106   108     2.61834    -4.65087    -4.42042     6.95170     0.54745
                                                                 4.089      -7.888      -7.349      11.539
   85  pi+                   1        211    55     0     0     0     9.72095   -19.54406   -18.16651    28.39910     0.13957
                                                                 4.089      -7.888      -7.349      11.539
   86  (D-)                  2       -411    59     0   109   111   -16.11407    -5.14959    41.36140    44.72629     1.86930
                                                               -14.861      -3.245      36.897      39.952
   87  (pi0)                 2        111    59     0   112   113    -0.91748    -0.31651     2.40285     2.59497     0.13498
                                                               -14.861      -3.245      36.897      39.952
   88  gamma                 1         22    66     0     0     0    -0.08584     0.04475     0.82802     0.83366     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.07328     0.13829     0.53936     0.56160     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.23366    -0.05368     0.52081     0.57334     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.00535     0.01903     0.11114     0.11288     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.02665    -0.05676    -0.02763     0.06852     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.48201    -0.32430     0.01925     0.58127     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.12396    -0.21027    -0.10267     0.26481     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    72     0     0     0     0.53416    -0.61575    -0.13732     0.82664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.18103    -0.13112    -0.07923     0.23716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.04103    -0.15368    -0.01524     0.15979     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  K+                    1        321    78     0     0     0     6.56490   -12.02331   -12.08748    18.27590     0.49360
                                                                 6.061     -11.645     -10.868      17.055
   99  pi-                   1       -211    78     0     0     0     8.74061   -16.22483   -14.89803    23.69840     0.13957
                                                                 6.061     -11.645     -10.868      17.055
  100  (pi0)                 2        111    78     0   114   115     3.00168    -6.62786    -5.69155     9.23853     0.13498
                                                                 6.061     -11.645     -10.868      17.055
  101  gamma                 1         22    81     0     0     0     0.72326    -1.60496    -1.37327     2.23268     0.00000
                                                                 4.090      -7.890      -7.350      11.541
  102  gamma                 1         22    81     0     0     0     2.10131    -4.15823    -3.54345     5.85341     0.00000
                                                                 4.090      -7.890      -7.350      11.541
  103  pi+                   1        211    82     0     0     0     1.54537    -3.07772    -2.74433     4.40583     0.13957
                                                                 4.089      -7.888      -7.349      11.539
  104  pi-                   1       -211    82     0     0     0     0.67544    -1.15778    -1.13036     1.75894     0.13957
                                                                 4.089      -7.888      -7.349      11.539
  105  (pi0)                 2        111    82     0   116   117     0.95321    -2.07649    -1.68341     2.84122     0.13498
                                                                 4.089      -7.888      -7.349      11.539
  106  pi+                   1        211    84     0     0     0     0.76705    -1.22935    -1.23637     1.90991     0.13957
                                                                 4.089      -7.888      -7.349      11.539
  107  pi-                   1       -211    84     0     0     0     1.32288    -2.52340    -2.20228     3.60376     0.13957
                                                                 4.089      -7.888      -7.349      11.539
  108  (pi0)                 2        111    84     0   118   119     0.52841    -0.89812    -0.98177     1.43803     0.13498
                                                                 4.089      -7.888      -7.349      11.539
  109  e-                    1         11    86     0     0     0    -8.34727    -2.42344    20.86039    22.59881     0.00051
                                                               -22.649      -5.733      56.887      61.568
  110  nu_e~                 1        -12    86     0     0     0    -3.77155    -1.18589    10.26085    10.99618     0.00000
                                                               -22.649      -5.733      56.887      61.568
  111  (K*(892)0)            2        313    86     0   120   121    -3.99525    -1.54026    10.24015    11.13130     0.84308
                                                               -22.649      -5.733      56.887      61.568
  112  gamma                 1         22    87     0     0     0    -0.73455    -0.23605     1.75789     1.91976     0.00000
                                                               -14.861      -3.245      36.897      39.952
  113  gamma                 1         22    87     0     0     0    -0.18292    -0.08047     0.64496     0.67521     0.00000
                                                               -14.861      -3.245      36.897      39.952
  114  gamma                 1         22   100     0     0     0     0.04196    -0.06016    -0.05842     0.09377     0.00000
                                                                 6.062     -11.647     -10.870      17.058
  115  gamma                 1         22   100     0     0     0     2.95972    -6.56769    -5.63313     9.14476     0.00000
                                                                 6.062     -11.647     -10.870      17.058
  116  gamma                 1         22   105     0     0     0     0.71806    -1.63215    -1.37183     2.24976     0.00000
                                                                 4.089      -7.889      -7.349      11.539
  117  gamma                 1         22   105     0     0     0     0.23514    -0.44434    -0.31159     0.59145     0.00000
                                                                 4.089      -7.889      -7.349      11.539
  118  gamma                 1         22   108     0     0     0     0.47811    -0.70986    -0.79616     1.16891     0.00000
                                                                 4.089      -7.889      -7.349      11.539
  119  gamma                 1         22   108     0     0     0     0.05030    -0.18826    -0.18561     0.26911     0.00000
                                                                 4.089      -7.889      -7.349      11.539
  120  (K0)                  2        311   111     0   122   122    -1.53531    -0.65495     4.33848     4.67506     0.49767
                                                               -22.649      -5.733      56.887      61.568
  121  (pi0)                 2        111   111     0   123   124    -2.45994    -0.88530     5.90167     6.45624     0.13498
                                                               -22.649      -5.733      56.887      61.568
  122  KL0                   1        130   120     0     0     0    -1.53531    -0.65495     4.33848     4.67506     0.49767
                                                               -22.649      -5.733      56.887      61.568
  123  gamma                 1         22   121     0     0     0    -1.86001    -0.72996     4.52026     4.94219     0.00000
                                                               -22.649      -5.733      56.887      61.568
  124  gamma                 1         22   121     0     0     0    -0.59993    -0.15534     1.38141     1.51405     0.00000
                                                               -22.649      -5.733      56.887      61.568
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.29659   250.29659     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54706   250.54706     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   -47.71252    19.77464   -49.05641    71.23246     0.10566
    8  mu+                   1        -13     3     4     0     0  -103.02745    14.36142    34.01904   109.44502     0.10566
    9  H_10                  1         25     3     4     0     0   150.73997   -34.13605    14.78691   320.16630   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173526D-30 -0.839705D-31  0.250297D+03  0.250297D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.147187D-17  0.712578D-18 -0.250547D+03  0.250547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.477125D+02  0.197746D+02 -0.490564D+02  0.712324D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.103027D+03  0.143614D+02  0.340190D+02  0.109445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150740D+03 -0.341361D+02  0.147869D+02  0.320166D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -47.71252    19.77464   -49.05641    71.23246     0.10566
    4  mu+                   1        -13     0     0     0     0  -103.02745    14.36142    34.01904   109.44502     0.10566
    5  H_10                  1         25     0     0     0     0   150.73997   -34.13605    14.78691   320.16630   280.00000



                            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    -47.71252     19.77464    -49.05641     71.23246      0.10566
    4  mu+                1       -13    0           0           0   -103.02745     14.36142     34.01904    109.44502      0.10566
    5  h0                 1        25    0           0           0    150.73997    -34.13605     14.78691    320.16630    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25046    500.84378    500.84372
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.29659   250.29659     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.54706   250.54706     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   -47.71252    19.77464   -49.05641    71.23246     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -103.02745    14.36142    34.01904   109.44502     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   150.73997   -34.13605    14.78691   320.16630   280.00000
                                                                 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   -47.71252    19.77464   -49.05641    71.23246     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -103.02745    14.36142    34.01904   109.44502     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   150.73997   -34.13605    14.78691   320.16630   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -150.73997    34.13605   -15.03738   180.67748    92.36027
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -47.65361    19.75004   -48.99497    71.14424     0.25333
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -103.08636    14.38601    33.95760   109.53324     3.26472
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.23491    17.52778   -43.33720    63.00108     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.41870     2.22226    -5.65777     8.14316     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -92.16332    13.83467    30.11065    97.93946     0.10697
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -10.92304     0.55134     3.84695    11.59379     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -92.15719    13.83362    30.10861    97.93292     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00613     0.00106     0.00203     0.00654     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   209.66152   -45.79886    82.09961   229.82357     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -58.92155    11.66280   -67.31269    90.34273     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   150.73997   -34.13605    14.78691   320.16630   280.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   208.63052   -45.58498    81.28101   230.14633    27.49627
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -57.89055    11.44892   -66.49410    90.01997    14.13282
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   203.68360   -43.30212    83.20619   224.36794     7.45793
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39     4.94692    -2.28285    -1.92518     5.77839     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36   -56.54960    10.22203   -66.45668    88.20206     7.79530
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -1.34095     1.22689    -0.03743     1.81791     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37   189.27375   -39.17969    78.27581   208.58989     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    14.40985    -4.12244     4.93038    15.77805     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42   -47.34062    10.25391   -57.76818    75.54125     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    -9.20898    -0.03188    -8.68849    12.66082     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    43    43   189.27375   -39.17969    78.27581   208.58989     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    14.40985    -4.12244     4.93038    15.77805     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43     4.94692    -2.28285    -1.92518     5.77839     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    -1.34095     1.22689    -0.03743     1.81791     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    -9.20898    -0.03188    -8.68849    12.66082     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43   -47.34062    10.25391   -57.76818    75.54125     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    57   150.73997   -34.13605    14.78691   320.16630   280.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    58    59   180.51700   -37.64227    74.26407   198.86386     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    43     0    60    61    11.08546    -2.79568     3.92743    12.15970     1.31537
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    62    63     4.11167    -0.98606     1.70973     4.74861     1.32211
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    43     0    64    66     5.47132    -1.29010     1.36192     5.92934     1.30485
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    67    68     2.64359    -1.36383     0.10687     3.18025     1.11981
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)+)         2        325    43     0    69    70     1.44739    -0.14728     0.33513     2.00959     1.34518
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    43     0    71    71     1.89498    -0.54841     0.44864     2.08342     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    72    73     0.47715    -0.10237    -0.51123     1.11384     0.86089
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -1.08278    -0.17557    -0.56990     1.24399     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    43     0    74    75     0.31039     0.29198    -0.28674     0.90542     0.74564
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    76    77    -5.13174     0.10243    -4.08917     6.60701     0.76550
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -2.18588     1.30866    -3.89025     4.65233     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    78    79    -0.39522    -0.18755    -0.40495     0.61121     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B*_00)               2      10511    43     0    80    81   -48.42336     9.40000   -57.61463    76.05774     5.67022
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    44     0    82    84   178.05860   -37.16509    73.24345   196.15958     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0     2.45841    -0.47718     1.02062     2.70428     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    85    86     7.14161    -1.76313     1.91877     7.61279     0.40217
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     3.94386    -1.03255     2.00865     4.54691     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    46     0    87    89     2.12034    -0.87258     1.08403     2.65356     0.78038
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     1.99133    -0.11347     0.62570     2.09505     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    90    92     4.41147    -0.86813     0.78425     4.59668     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    93    94     0.26670    -0.17770     0.25854     0.43332     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    95    96     0.79315    -0.24426     0.31913     0.89934     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0    97    98     2.10601    -1.14774     0.05567     2.58209     0.95475
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.53759    -0.21609     0.05120     0.59816     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    49     0     0     0     0.84343     0.36436     0.54898     1.17862     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    99   100     0.60396    -0.51165    -0.21385     0.83096     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    50     0   101   102     1.89498    -0.54841     0.44864     2.08342     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.47848    -0.28096    -0.63568     0.85525     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.00133     0.17859     0.12445     0.25858     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     0.03058    -0.21789    -0.09484     0.27728     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.27981     0.50987    -0.19190     0.62814     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -2.31216    -0.18787    -2.18200     3.18779     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -2.81958     0.29030    -1.90717     3.41922     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    -0.24232    -0.07653    -0.15423     0.29726     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.15290    -0.11102    -0.25073     0.31395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  (B0)                  2        511    57     0   103   105   -48.14728     9.41984   -57.22147    75.55832     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   106   107    -0.27608    -0.01984    -0.39317     0.49941     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  nu_e~                 1        -12    58     0     0     0     3.24792    -0.83091     0.75160     3.43574     0.00000
                                                                14.796      -3.088       6.086      16.300
   83  e-                    1         11    58     0     0     0    79.99904   -17.13207    33.12444    88.26428     0.00051
                                                                14.796      -3.088       6.086      16.300
   84  (D*(2010)+)           2        413    58     0   108   109    94.81164   -19.20211    39.36741   104.45957     2.01000
                                                                14.796      -3.088       6.086      16.300
   85  pi-                   1       -211    60     0     0     0     3.37720    -0.86119     1.05805     3.64501     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   110   111     3.76441    -0.90194     0.86072     3.96778     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.21699    -0.01536     0.03575     0.26091     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.58000    -0.44585     0.49560     0.89458     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   112   113     1.32336    -0.41138     0.55268     1.49806     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     1.84884    -0.31459     0.44231     1.93192     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     1.13306    -0.16318     0.10531     1.15803     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   114   115     1.42956    -0.39036     0.23662     1.50673     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     0.05829     0.00606     0.00791     0.05914     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.20841    -0.18376     0.25063     0.37418     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.65424    -0.18911     0.20475     0.71114     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.13891    -0.05515     0.11438     0.18821     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     1.41379    -0.88020    -0.37601     1.71301     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   116   117     0.69222    -0.26754     0.43167     0.86908     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     0.33068    -0.34661    -0.17197     0.50898     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0     0.27328    -0.16504    -0.04188     0.32198     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  (pi0)                 2        111    71     0   118   119     0.83623    -0.39953     0.06232     0.93862     0.13498
                                                                61.000     -17.653      14.442      67.066
  102  (pi0)                 2        111    71     0   120   121     1.05875    -0.14888     0.38631     1.14480     0.13498
                                                                61.000     -17.653      14.442      67.066
  103  (rho(770)0)           2        113    80     0   122   123   -13.75651     3.41429   -15.43713    20.96957     0.72037
                                                                -0.926       0.181      -1.100       1.453
  104  (D*(2010)~0)          2       -423    80     0   124   125   -27.10432     4.88378   -31.96601    42.24155     2.00670
                                                                -0.926       0.181      -1.100       1.453
  105  (f_2(1270))           2        225    80     0   126   129    -7.28645     1.12178    -9.81833    12.34721     1.30510
                                                                -0.926       0.181      -1.100       1.453
  106  gamma                 1         22    81     0     0     0    -0.14319    -0.06222    -0.27666     0.31767     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.13290     0.04238    -0.11650     0.18174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  (D0)                  2        421    84     0   130   133    86.97557   -17.63060    36.14751    95.84209     1.86450
                                                                14.796      -3.088       6.086      16.300
  109  pi+                   1        211    84     0     0     0     7.83607    -1.57151     3.21991     8.61747     0.13957
                                                                14.796      -3.088       6.086      16.300
  110  gamma                 1         22    86     0     0     0     0.53277    -0.16736     0.09608     0.56664     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    86     0     0     0     3.23164    -0.73458     0.76464     3.40114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0     0.21014    -0.11095     0.12282     0.26749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0     1.11322    -0.30043     0.42986     1.23057     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.26929    -0.07656     0.09886     0.29691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     1.16027    -0.31380     0.13776     1.20983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0     0.57869    -0.26005     0.40349     0.75187     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    98     0     0     0     0.11353    -0.00750     0.02819     0.11721     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22   101     0     0     0     0.58491    -0.34559     0.05219     0.68137     0.00000
                                                                61.000     -17.653      14.442      67.066
  119  gamma                 1         22   101     0     0     0     0.25132    -0.05394     0.01013     0.25724     0.00000
                                                                61.000     -17.653      14.442      67.066
  120  gamma                 1         22   102     0     0     0     0.69662    -0.05409     0.20064     0.72695     0.00000
                                                                61.000     -17.653      14.442      67.066
  121  gamma                 1         22   102     0     0     0     0.36213    -0.09479     0.18568     0.41785     0.00000
                                                                61.000     -17.653      14.442      67.066
  122  pi-                   1       -211   103     0     0     0    -7.65546     2.08241    -8.22597    11.42929     0.13957
                                                                -0.926       0.181      -1.100       1.453
  123  pi+                   1        211   103     0     0     0    -6.10105     1.33187    -7.21116     9.54028     0.13957
                                                                -0.926       0.181      -1.100       1.453
  124  (D~0)                 2       -421   104     0   134   138   -25.62361     4.64252   -30.24294    39.95290     1.86450
                                                                -0.926       0.181      -1.100       1.453
  125  (pi0)                 2        111   104     0   139   140    -1.48071     0.24125    -1.72308     2.28865     0.13498
                                                                -0.926       0.181      -1.100       1.453
  126  pi-                   1       -211   105     0     0     0    -4.49958     0.86744    -5.65996     7.28377     0.13957
                                                                -0.926       0.181      -1.100       1.453
  127  pi+                   1        211   105     0     0     0    -0.55198     0.09701    -0.85229     1.02955     0.13957
                                                                -0.926       0.181      -1.100       1.453
  128  (pi0)                 2        111   105     0   141   142    -1.99018     0.25517    -2.95876     3.57749     0.13498
                                                                -0.926       0.181      -1.100       1.453
  129  (pi0)                 2        111   105     0   143   144    -0.24470    -0.09784    -0.34732     0.45640     0.13498
                                                                -0.926       0.181      -1.100       1.453
  130  K-                    1       -321   108     0     0     0    63.50543   -12.95763    26.43697    69.99998     0.49360
                                                                20.061      -4.155       8.274      22.102
  131  pi+                   1        211   108     0     0     0     4.64129    -0.90508     1.73257     5.03806     0.13957
                                                                20.061      -4.155       8.274      22.102
  132  (pi0)                 2        111   108     0   145   146     7.72947    -1.77248     3.50818     8.67248     0.13498
                                                                20.061      -4.155       8.274      22.102
  133  (pi0)                 2        111   108     0   147   148    11.09937    -1.99542     4.46978    12.13157     0.13498
                                                                20.061      -4.155       8.274      22.102
  134  K+                    1        321   124     0     0     0   -12.72987     1.98944   -14.93513    19.73092     0.49360
                                                                -2.479       0.462      -2.933       3.874
  135  pi-                   1       -211   124     0     0     0    -1.75130     0.35100    -1.88236     2.59866     0.13957
                                                                -2.479       0.462      -2.933       3.874
  136  pi-                   1       -211   124     0     0     0    -0.87574     0.30424    -1.23168     1.54790     0.13957
                                                                -2.479       0.462      -2.933       3.874
  137  pi+                   1        211   124     0     0     0    -1.76681     0.43146    -1.90525     2.63766     0.13957
                                                                -2.479       0.462      -2.933       3.874
  138  (pi0)                 2        111   124     0   149   150    -8.49989     1.56638   -10.28851    13.43776     0.13498
                                                                -2.479       0.462      -2.933       3.874
  139  gamma                 1         22   125     0     0     0    -0.30985     0.02927    -0.28376     0.42117     0.00000
                                                                -0.926       0.181      -1.101       1.454
  140  gamma                 1         22   125     0     0     0    -1.17085     0.21199    -1.43932     1.86748     0.00000
                                                                -0.926       0.181      -1.101       1.454
  141  gamma                 1         22   128     0     0     0    -1.98466     0.25289    -2.95852     3.57151     0.00000
                                                                -0.926       0.181      -1.100       1.453
  142  gamma                 1         22   128     0     0     0    -0.00553     0.00228    -0.00024     0.00598     0.00000
                                                                -0.926       0.181      -1.100       1.453
  143  gamma                 1         22   129     0     0     0    -0.05459     0.03438    -0.07400     0.09817     0.00000
                                                                -0.926       0.181      -1.100       1.453
  144  gamma                 1         22   129     0     0     0    -0.19011    -0.13222    -0.27331     0.35822     0.00000
                                                                -0.926       0.181      -1.100       1.453
  145  gamma                 1         22   132     0     0     0     2.31276    -0.58248     1.01640     2.59253     0.00000
                                                                20.061      -4.156       8.275      22.102
  146  gamma                 1         22   132     0     0     0     5.41671    -1.19000     2.49178     6.07995     0.00000
                                                                20.061      -4.156       8.275      22.102
  147  gamma                 1         22   133     0     0     0     8.81232    -1.62574     3.59037     9.65353     0.00000
                                                                20.062      -4.156       8.275      22.103
  148  gamma                 1         22   133     0     0     0     2.28706    -0.36968     0.87941     2.47803     0.00000
                                                                20.062      -4.156       8.275      22.103
  149  gamma                 1         22   138     0     0     0    -0.99741     0.17400    -1.27194     1.62571     0.00000
                                                                -2.479       0.463      -2.934       3.875
  150  gamma                 1         22   138     0     0     0    -7.50249     1.39239    -9.01657    11.81205     0.00000
                                                                -2.479       0.463      -2.934       3.875
 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     0.00003    -0.00020   250.75631   250.75631     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.50181   245.50181     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00020     0.00147     0.00149     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.02900     0.02900     0.00000
    7  mu-                   1         13     3     4     0     0    18.95428   -76.34175   -10.86403    79.40633     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.05542   -65.05939    69.02868    98.63919     0.10566
    9  H_10                  1         25     3     4     0     0     8.10117   141.40093   -52.91015   318.21272   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.250636D-04 -0.202923D-03  0.250756D+03  0.250756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.717799D-06 -0.326069D-05 -0.245502D+03  0.245502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.189543D+02 -0.763418D+02 -0.108640D+02  0.794063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.270554D+02 -0.650594D+02  0.690287D+02  0.986391D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.810117D+01  0.141401D+03 -0.529102D+02  0.318213D+03  0.280000D+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    -0.00003     0.00020     0.00147     0.00149     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02900     0.02900     0.00000
    3  mu-                   1         13     0     0     0     0    18.95428   -76.34175   -10.86403    79.40633     0.10566
    4  mu+                   1        -13     0     0     0     0   -27.05542   -65.05939    69.02868    98.63919     0.10566
    5  H_10                  1         25     0     0     0     0     8.10117   141.40093   -52.91015   318.21272   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003      0.00020      0.00147      0.00149      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02900      0.02900      0.00000
    3  mu-                1        13    0           0           0     18.95428    -76.34175    -10.86403     79.40633      0.10566
    4  mu+                1       -13    0           0           0    -27.05542    -65.05939     69.02868     98.63919      0.10566
    5  h0                 1        25    0           0           0      8.10117    141.40093    -52.91015    318.21272    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.22697    496.28874    496.26121
 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     0.00003    -0.00020   250.75631   250.75631     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -245.50181   245.50181     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00020     0.00147     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.02900     0.02900     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.95428   -76.34175   -10.86403    79.40633     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.05542   -65.05939    69.02868    98.63919     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.10117   141.40093   -52.91015   318.21272   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00020     0.00147     0.00149     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02900     0.02900     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    18.95428   -76.34175   -10.86403    79.40633     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -27.05542   -65.05939    69.02868    98.63919     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     8.10117   141.40093   -52.91015   318.21272   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.10115  -141.40114    58.16465   178.04552    90.86898
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    18.95420   -76.34146   -10.86399    79.40603     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -27.05535   -65.05968    69.02864    98.63949     0.20696
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -27.05195   -65.04906    69.02039    98.62562     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00340    -0.01062     0.00825     0.01387     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -120.32423   125.90652   -69.77067   187.67354     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   128.42540    15.49441    16.86052   130.53918     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     8.10117   141.40093   -52.91015   318.21272   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -115.17704   126.52414   -69.09361   192.89800    56.22812
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   123.27821    14.87679    16.18346   125.31472     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -116.99939   113.39688   -52.72603   171.43859     7.96542
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     1.82235    13.12727   -16.36759    21.45940     4.11851
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35  -114.80748   109.91080   -51.50396   167.14316     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -2.19191     3.48608    -1.22207     4.29543     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     1.65813     3.02311    -6.37494     7.24765     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     0.16422    10.10416    -9.99265    14.21176     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   123.27821    14.87679    16.18346   125.31472     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     0.16422    10.10416    -9.99265    14.21176     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36     1.65813     3.02311    -6.37494     7.24765     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -2.19191     3.48608    -1.22207     4.29543     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36  -114.80748   109.91080   -51.50396   167.14316     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45     8.10117   141.40093   -52.91015   318.21272   280.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)+)             2      20523    36     0    46    47   114.70958    13.18925    15.13226   116.59990     5.85722
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    36     0    48    49     8.35577     1.76405     0.82241     8.63366     0.96596
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    36     0     0     0    -0.28082     2.96383    -2.79011     4.18696     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    36     0     0     0     0.23132     4.29883    -4.11197     6.02678     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    50    51     0.44681     2.34118    -2.62475     3.67403     0.96354
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    52    54     0.34803     0.63679    -1.91379     2.20954     0.83237
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    36     0    55    56     0.89343     3.42550    -4.62149     5.95625     1.25955
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    36     0    57    58    -2.71160     3.41330    -1.63237     4.84187     1.33255
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(H)~0)            2     -20513    36     0    59    60  -113.89135   109.36822   -51.17034   166.08373     5.72314
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    37     0    61    62   112.38728    12.79757    14.54667   114.16934     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    63    64     2.32230     0.39168     0.58560     2.43056     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    65    66     5.88521     1.25803     0.53997     6.09221     0.77794
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     2.47056     0.50602     0.28244     2.54145     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0    -0.07852     0.24620    -0.02990     0.29522     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    67    68     0.52533     2.09497    -2.59485     3.37881     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0    -0.08924     0.00782    -0.22014     0.27562     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     0.31720     0.34725    -0.52608     0.71933     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    69    70     0.12007     0.28173    -1.16757     1.21459     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    71    73     0.88233     2.05776    -2.67583     3.57383     0.77417
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0     0.01110     1.36774    -1.94566     2.38242     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    74    76    -1.16333     1.40052    -1.00467     2.22234     0.78400
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0    -1.54828     2.01279    -0.62770     2.61953     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*~0)                2       -513    45     0    77    78   -99.51752    95.39537   -44.67187   145.01014     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    79    80   -14.37383    13.97285    -6.49847    21.07358     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    46     0    81    83   110.49112    12.58427    14.31345   112.24702     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0     1.89616     0.21330     0.23322     1.92232     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     1.14841     0.25012     0.25257     1.20216     0.00000
                                                                 0.001       0.000       0.000       0.001
   64  gamma                 1         22    47     0     0     0     1.17389     0.14156     0.33302     1.22840     0.00000
                                                                 0.001       0.000       0.000       0.001
   65  pi+                   1        211    48     0     0     0     1.04299     0.22862    -0.16666     1.08966     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     4.84221     1.02941     0.70663     5.00255     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.46134     1.60757    -2.00812     2.61336     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.06399     0.48740    -0.58673     0.76545     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.06055     0.01671    -0.23781     0.24597     0.00000
                                                                 0.000       0.000      -0.001       0.001
   70  gamma                 1         22    54     0     0     0     0.05951     0.26501    -0.92975     0.96862     0.00000
                                                                 0.000       0.000      -0.001       0.001
   71  pi+                   1        211    55     0     0     0     0.44345     1.38101    -1.71589     2.25113     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0     0.44826     0.51940    -0.69953     0.98972     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    84    85    -0.00938     0.15735    -0.26041     0.33299     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    57     0     0     0    -0.42942     0.25749    -0.28755     0.59403     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0    -0.26639     0.62070    -0.12526     0.70100     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    86    87    -0.46752     0.52232    -0.59186     0.92731     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    59     0    88    89   -98.91802    94.84159   -44.44986   144.16435     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0    -0.59950     0.55378    -0.22201     0.84579     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.56891     0.52157    -0.26374     0.81563     0.00000
                                                                -0.001       0.001      -0.001       0.002
   80  gamma                 1         22    60     0     0     0   -13.80492    13.45128    -6.23473    20.25795     0.00000
                                                                -0.001       0.001      -0.001       0.002
   81  nu_mu                 1         14    61     0     0     0    26.48634     3.96269     2.79298    26.92638     0.00000
                                                                16.110       1.835       2.087      16.366
   82  mu+                   1        -13    61     0     0     0    15.49293     0.53128     1.74178    15.59994     0.10566
                                                                16.110       1.835       2.087      16.366
   83  (D*_2(2460)~0)        2       -425    61     0    90    91    68.51185     8.09029     9.77870    69.72070     2.45494
                                                                16.110       1.835       2.087      16.366
   84  gamma                 1         22    73     0     0     0     0.06095     0.07371    -0.09553     0.13518     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.07033     0.08364    -0.16488     0.19780     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    76     0     0     0    -0.05154     0.02565    -0.01414     0.05928     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    76     0     0     0    -0.41598     0.49667    -0.57772     0.86804     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  (D*(2010)+)           2        413    77     0    92    93   -45.57128    46.35618   -19.96924    68.03269     2.01000
                                                                -1.722       1.651      -0.774       2.510
   89  pi-                   1       -211    77     0     0     0   -53.34674    48.48540   -24.48062    76.13166     0.13957
                                                                -1.722       1.651      -0.774       2.510
   90  (D-)                  2       -411    83     0    94    96    48.01610     6.01124     6.55637    48.86882     1.86930
                                                                16.110       1.835       2.087      16.366
   91  pi+                   1        211    83     0     0     0    20.49575     2.07905     3.22233    20.85188     0.13957
                                                                16.110       1.835       2.087      16.366
   92  (D+)                  2        411    88     0    97    98   -41.69487    42.38518   -18.25392    62.22271     1.86930
                                                                -1.722       1.651      -0.774       2.510
   93  (pi0)                 2        111    88     0    99   100    -3.87640     3.97101    -1.71531     5.80999     0.13498
                                                                -1.722       1.651      -0.774       2.510
   94  e-                    1         11    90     0     0     0     1.34745     0.12892    -0.06582     1.35520     0.00051
                                                                21.561       2.517       2.831      21.914
   95  nu_e~                 1        -12    90     0     0     0     3.85462     0.23326     0.50301     3.89429     0.00000
                                                                21.561       2.517       2.831      21.914
   96  (K0)                  2        311    90     0   101   101    42.81404     5.64906     6.11918    43.61933     0.49767
                                                                21.561       2.517       2.831      21.914
   97  (K*(892)~0)           2       -313    92     0   102   103   -30.02257    31.22237   -12.80666    45.17739     0.89138
                                                                -3.245       3.199      -1.440       4.782
   98  pi+                   1        211    92     0     0     0   -11.67230    11.16280    -5.44726    17.04532     0.13957
                                                                -3.245       3.199      -1.440       4.782
   99  gamma                 1         22    93     0     0     0    -3.22216     3.22810    -1.39946     4.77089     0.00000
                                                                -1.724       1.653      -0.775       2.513
  100  gamma                 1         22    93     0     0     0    -0.65425     0.74291    -0.31586     1.03909     0.00000
                                                                -1.724       1.653      -0.775       2.513
  101  (KS0)                 2        310    96     0   104   105    42.81404     5.64906     6.11918    43.61933     0.49767
                                                                21.561       2.517       2.831      21.914
  102  K-                    1       -321    97     0     0     0   -26.76893    27.98720   -11.29634    40.34489     0.49360
                                                                -3.245       3.199      -1.440       4.782
  103  pi+                   1        211    97     0     0     0    -3.25364     3.23517    -1.51032     4.83250     0.13957
                                                                -3.245       3.199      -1.440       4.782
  104  (pi0)                 2        111   101     0   106   107     7.36295     0.99908     1.18214     7.52509     0.13498
                                                               699.213      91.930      99.684     712.312
  105  (pi0)                 2        111   101     0   108   109    35.45109     4.64998     4.93703    36.09424     0.13498
                                                               699.213      91.930      99.684     712.312
  106  gamma                 1         22   104     0     0     0     3.17997     0.48601     0.55166     3.26385     0.00000
                                                               699.213      91.930      99.684     712.312
  107  gamma                 1         22   104     0     0     0     4.18298     0.51307     0.63048     4.26123     0.00000
                                                               699.213      91.930      99.684     712.312
  108  gamma                 1         22   105     0     0     0     0.90877     0.11305     0.14711     0.92752     0.00000
                                                               699.214      91.930      99.684     712.312
  109  gamma                 1         22   105     0     0     0    34.54231     4.53692     4.78992    35.16673     0.00000
                                                               699.214      91.930      99.684     712.312
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69292   249.69292     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.23458   244.23458     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00056     0.00056     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0     3.60229    11.20220   -43.40263    44.96960     0.10566
    8  mu+                   1        -13     3     4     0     0   110.75709    67.35234   -13.42917   130.32200     0.10566
    9  H_10                  1         25     3     4     0     0  -114.35937   -78.55453    62.29014   318.63606   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.183965D-06  0.153597D-06  0.249693D+03  0.249693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.105113D-09  0.266346D-09 -0.244235D+03  0.244235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.360229D+01  0.112022D+02 -0.434026D+02  0.449695D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.110757D+03  0.673523D+02 -0.134292D+02  0.130322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114359D+03 -0.785545D+02  0.622901D+02  0.318636D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00056     0.00056     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0     3.60229    11.20220   -43.40263    44.96960     0.10566
    4  mu+                   1        -13     0     0     0     0   110.75709    67.35234   -13.42917   130.32200     0.10566
    5  H_10                  1         25     0     0     0     0  -114.35937   -78.55453    62.29014   318.63606   280.00000



                            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      0.00056      0.00056      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0      3.60229     11.20220    -43.40263     44.96960      0.10566
    4  mu+                1       -13    0           0           0    110.75709     67.35234    -13.42917    130.32200      0.10566
    5  h0                 1        25    0           0           0   -114.35937    -78.55453     62.29014    318.63606    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.45888    493.92825    493.89808
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69292   249.69292     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -244.23458   244.23458     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.60229    11.20220   -43.40263    44.96960     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   110.75709    67.35234   -13.42917   130.32200     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.35937   -78.55453    62.29014   318.63606   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00056     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.60229    11.20220   -43.40263    44.96960     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   110.75709    67.35234   -13.42917   130.32200     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -114.35937   -78.55453    62.29014   318.63606   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -70.54352  -184.55373    42.27957   202.10658     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -43.81585   105.99920    20.01056   116.52948     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -114.35937   -78.55453    62.29014   318.63606   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -70.27786  -182.88536    42.09278   201.30573    19.13539
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -44.08151   104.33083    20.19736   117.33033    23.02981
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -57.58842  -163.07422    38.88667   177.40379     7.09256
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -12.68944   -19.81114     3.20611    23.90194     2.74237
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   -45.49141    96.60734    21.51806   109.03446     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29     1.40989     7.72349    -1.32070     8.29587     2.33178
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34   -54.76010  -157.72802    37.19943   171.12462     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35    -2.82832    -5.34620     1.68724     6.27917     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    21     0    33    33    -3.34345    -5.85056    -0.16746     6.75912     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    21     0    36    36    -9.34599   -13.96058     3.37356    17.14282     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    32    -0.16685     4.34375    -0.02272     4.34701     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31     1.57674     3.37974    -1.29798     3.94886     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   -45.49141    96.60734    21.51806   109.03446     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37     1.57674     3.37974    -1.29798     3.94886     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.16685     4.34375    -0.02272     4.34701     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    26     0    37    37    -3.34345    -5.85056    -0.16746     6.75912     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    47    47   -54.76010  -157.72802    37.19943   171.12462     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    47    47    -2.82832    -5.34620     1.68724     6.27917     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    27     0    47    47    -9.34599   -13.96058     3.37356    17.14282     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    33    38    46   -47.42496    98.48027    20.02990   124.08945    55.22233
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s20)              2        535    37     0    53    54   -42.67840    90.11979    19.44812   101.77492     6.07322
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0    -0.17980     2.04002     0.83590     2.26635     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (eta'(958))           2        331    37     0    55    57    -1.20037     3.71089     1.21973     4.19721     0.95772
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    37     0    58    60    -0.26320     2.25632    -0.61550     2.54109     0.95815
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    37     0    61    62     0.04283     3.92420    -0.53671     4.14783     1.23096
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    37     0    63    64    -0.68656     1.08116     0.03017     1.80257     1.26810
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    65    66     1.02170    -0.26058     0.28161     1.22098     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    37     0    67    68    -2.32860    -1.48374    -0.42205     2.96423     0.99230
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    37     0    69    69    -1.15256    -2.90779    -0.21136     3.17427     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    34    36    48    52   -66.93441  -177.03480    42.26023   194.54661    15.52160
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(L)-)             2     -10523    47     0    70    71   -50.42141  -144.73637    34.12519   157.12724     5.78856
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    47     0     0     0    -1.73724    -2.96428     0.85942     3.54444     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    47     0     0     0    -2.23815    -3.50356     0.93964     4.26459     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    72    73    -4.76151   -13.58083     2.96132    14.70530     0.60459
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    47     0    74    74    -7.77609   -12.24976     3.37465    14.90504     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    38     0    75    76   -37.17920    77.90512    17.36047    88.20860     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    38     0    77    77    -5.49920    12.21466     2.08765    13.56632     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    78    79    -0.42262     0.98660     0.16216     1.09385     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    80    81    -0.09905     0.55223     0.20915     0.61378     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    40     0    82    84    -0.67871     2.17206     0.84842     2.48958     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.05975     0.45521    -0.14864     0.50236     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.00527     0.15400     0.01833     0.20871     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    41     0    85    86    -0.31768     1.64710    -0.48519     1.83002     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    42     0    87    88     0.00397     2.47367    -0.52054     2.69000     0.91981
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0     0.03885     1.45053    -0.01617     1.45784     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    43     0    89    91    -0.64324     0.53902     0.30366     1.17801     0.76891
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0    -0.04332     0.54215    -0.27349     0.62456     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.21196    -0.01923     0.30945     0.37557     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.80975    -0.24135    -0.02783     0.84541     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    45     0    92    94    -1.04156    -0.55781    -0.43503     1.37294     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    95    96    -1.28704    -0.92592     0.01298     1.59129     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    46     0    97    98    -1.15256    -2.90779    -0.21136     3.17427     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    48     0    99   100   -45.06515  -130.59284    30.73480   141.62746     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -5.35627   -14.14353     3.39039    15.49978     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -1.93744    -5.09864     0.90120     5.53005     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   101   102    -2.82408    -8.48219     2.06013     9.17525     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    52     0     0     0    -7.77609   -12.24976     3.37465    14.90504     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)-)           2       -413    53     0   103   104   -15.20313    35.29917     7.03760    39.12461     2.01000
                                                                -5.465      11.450       2.552      12.965
   76  (D*_s+)               2        433    53     0   105   106   -21.97607    42.60595    10.32287    49.08399     2.11240
                                                                -5.465      11.450       2.552      12.965
   77  KL0                   1        130    54     0     0     0    -5.49920    12.21466     2.08765    13.56632     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.02245     0.16814     0.04335     0.17508     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.40017     0.81846     0.11882     0.91877     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.04566     0.42914     0.10558     0.44429     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.05339     0.12309     0.10357     0.16949     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   107   108    -0.03195     0.19456     0.06467     0.24754     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   109   110    -0.36180     0.94128     0.38711     1.08857     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   111   112    -0.28496     1.03622     0.39665     1.15347     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.08431     0.17593    -0.25765     0.32317     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.23337     1.47117    -0.22754     1.50684     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     0.02860     1.88070     0.00464     1.88609     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   113   114    -0.02462     0.59298    -0.52518     0.80391     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    63     0     0     0    -0.50061     0.21301     0.28384     0.62931     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -0.02206     0.07827     0.14527     0.21725     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   115   116    -0.12056     0.24774    -0.12545     0.33146     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0    -0.10097    -0.06752    -0.04855     0.19129     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0    -0.55221    -0.29086    -0.33445     0.72171     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   117   118    -0.38838    -0.19944    -0.05203     0.45994     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.79835    -0.62518    -0.04174     1.01487     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.48869    -0.30074     0.05472     0.57642     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0    -0.52684    -1.57875     0.07198     1.67173     0.13957
                                                               -16.288     -41.093      -2.987      44.859
   98  pi+                   1        211    69     0     0     0    -0.62571    -1.32903    -0.28334     1.50254     0.13957
                                                               -16.288     -41.093      -2.987      44.859
   99  (B~0)                 2       -511    70     0   119   122   -44.33191  -128.43346    30.21607   139.28874     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.73324    -2.15938     0.51873     2.33873     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -1.11928    -3.57232     0.85908     3.84087     0.00000
                                                                -0.000      -0.001       0.000       0.001
  102  gamma                 1         22    73     0     0     0    -1.70479    -4.90987     1.20104     5.33438     0.00000
                                                                -0.000      -0.001       0.000       0.001
  103  (D-)                  2       -411    75     0   123   124   -14.31975    33.24893     6.59787    36.84525     1.86930
                                                                -5.465      11.450       2.552      12.965
  104  (pi0)                 2        111    75     0   125   126    -0.88338     2.05025     0.43973     2.27935     0.13498
                                                                -5.465      11.450       2.552      12.965
  105  (D_s+)                2        431    76     0   127   128   -21.46426    41.64862     9.98214    47.94622     1.96850
                                                                -5.465      11.450       2.552      12.965
  106  gamma                 1         22    76     0     0     0    -0.51181     0.95733     0.34073     1.13777     0.00000
                                                                -5.465      11.450       2.552      12.965
  107  gamma                 1         22    82     0     0     0    -0.02398     0.21207     0.04148     0.21741     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.00797    -0.01751     0.02318     0.03012     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0    -0.07791     0.31267     0.07160     0.33009     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    83     0     0     0    -0.28389     0.62861     0.31551     0.75848     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.01593     0.21046     0.11564     0.24066     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.26903     0.82576     0.28101     0.91281     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.04712     0.41793    -0.43738     0.60678     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    88     0     0     0     0.02249     0.17505    -0.08780     0.19712     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    91     0     0     0    -0.07264     0.21004    -0.03895     0.22563     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.04792     0.03770    -0.08650     0.10583     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.19223    -0.03121     0.00699     0.19488     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.19615    -0.16823    -0.05902     0.26506     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (D*_0+)               2      10411    99     0   129   130   -12.09986   -35.60042     8.62457    38.64331     2.26390
                                                                -3.978     -11.524       2.711      12.498
  120  (rho(770)-)           2       -213    99     0   131   132   -19.24863   -54.58183    12.65756    59.24923     0.75585
                                                                -3.978     -11.524       2.711      12.498
  121  (rho(770)+)           2        213    99     0   133   134   -12.87490   -37.75485     8.84564    40.86195     0.51189
                                                                -3.978     -11.524       2.711      12.498
  122  pi-                   1       -211    99     0     0     0    -0.10852    -0.49636     0.08829     0.53425     0.13957
                                                                -3.978     -11.524       2.711      12.498
  123  (K*(892)0)            2        313   103     0   135   136    -7.16193    15.54279     2.59604    17.33177     0.88285
                                                                -6.318      13.433       2.945      15.162
  124  pi-                   1       -211   103     0     0     0    -7.15782    17.70614     4.00182    19.51348     0.13957
                                                                -6.318      13.433       2.945      15.162
  125  gamma                 1         22   104     0     0     0    -0.80888     1.80076     0.35664     2.00604     0.00000
                                                                -5.465      11.450       2.552      12.965
  126  gamma                 1         22   104     0     0     0    -0.07450     0.24949     0.08309     0.27331     0.00000
                                                                -5.465      11.450       2.552      12.965
  127  (phi(1020))           2        333   105     0   137   138    -7.64612    14.07363     3.17213    16.35957     1.02116
                                                                -6.188      12.853       2.888      14.580
  128  pi+                   1        211   105     0     0     0   -13.81813    27.57499     6.81001    31.58665     0.13957
                                                                -6.188      12.853       2.888      14.580
  129  (D+)                  2        411   119     0   139   141   -10.70706   -31.38685     7.27503    34.00288     1.86930
                                                                -3.978     -11.524       2.711      12.498
  130  (pi0)                 2        111   119     0   142   143    -1.39280    -4.21357     1.34954     4.64042     0.13498
                                                                -3.978     -11.524       2.711      12.498
  131  pi-                   1       -211   120     0     0     0    -6.13883   -16.57880     3.70073    18.06258     0.13957
                                                                -3.978     -11.524       2.711      12.498
  132  (pi0)                 2        111   120     0   144   145   -13.10980   -38.00302     8.95683    41.18665     0.13498
                                                                -3.978     -11.524       2.711      12.498
  133  pi+                   1        211   121     0     0     0    -6.34577   -19.01445     4.26909    20.49543     0.13957
                                                                -3.978     -11.524       2.711      12.498
  134  (pi0)                 2        111   121     0   146   147    -6.52913   -18.74041     4.57655    20.36653     0.13498
                                                                -3.978     -11.524       2.711      12.498
  135  (K0)                  2        311   123     0   148   148    -4.52648    10.30682     1.90386    11.42768     0.49767
                                                                -6.318      13.433       2.945      15.162
  136  (pi0)                 2        111   123     0   149   150    -2.63545     5.23597     0.69219     5.90410     0.13498
                                                                -6.318      13.433       2.945      15.162
  137  (rho(770)0)           2        113   127     0   151   152    -6.35075    11.97108     2.87566    13.86862     0.65604
                                                                -6.188      12.853       2.888      14.580
  138  (pi0)                 2        111   127     0   153   154    -1.29537     2.10255     0.29647     2.49094     0.13498
                                                                -6.188      12.853       2.888      14.580
  139  (K~0)                 2       -311   129     0   155   155    -6.32369   -17.63768     3.88808    19.14267     0.49767
                                                                -7.419     -21.612       5.050      23.427
  140  K+                    1        321   129     0     0     0    -1.67268    -4.99909     1.16999     5.42229     0.49360
                                                                -7.419     -21.612       5.050      23.427
  141  (K~0)                 2       -311   129     0   156   156    -2.71069    -8.75009     2.21696     9.43793     0.49767
                                                                -7.419     -21.612       5.050      23.427
  142  gamma                 1         22   130     0     0     0    -0.60307    -2.00844     0.67380     2.20262     0.00000
                                                                -3.978     -11.525       2.712      12.499
  143  gamma                 1         22   130     0     0     0    -0.78973    -2.20512     0.67575     2.43780     0.00000
                                                                -3.978     -11.525       2.712      12.499
  144  gamma                 1         22   132     0     0     0    -7.99198   -23.31947     5.44809    25.24582     0.00000
                                                                -3.980     -11.530       2.713      12.505
  145  gamma                 1         22   132     0     0     0    -5.11782   -14.68355     3.50874    15.94083     0.00000
                                                                -3.980     -11.530       2.713      12.505
  146  gamma                 1         22   134     0     0     0    -3.34370    -9.49636     2.26147    10.31869     0.00000
                                                                -3.978     -11.526       2.712      12.500
  147  gamma                 1         22   134     0     0     0    -3.18544    -9.24404     2.31508    10.04783     0.00000
                                                                -3.978     -11.526       2.712      12.500
  148  KL0                   1        130   135     0     0     0    -4.52648    10.30682     1.90386    11.42768     0.49767
                                                                -6.318      13.433       2.945      15.162
  149  gamma                 1         22   136     0     0     0    -1.68883     3.37053     0.38037     3.78910     0.00000
                                                                -6.319      13.434       2.945      15.163
  150  gamma                 1         22   136     0     0     0    -0.94662     1.86545     0.31182     2.11499     0.00000
                                                                -6.319      13.434       2.945      15.163
  151  pi+                   1        211   137     0     0     0    -4.37740     8.78959     2.02671    10.02724     0.13957
                                                                -6.188      12.853       2.888      14.580
  152  pi-                   1       -211   137     0     0     0    -1.97335     3.18150     0.84895     3.84139     0.13957
                                                                -6.188      12.853       2.888      14.580
  153  gamma                 1         22   138     0     0     0    -0.31258     0.40374     0.06639     0.51489     0.00000
                                                                -6.188      12.855       2.888      14.581
  154  gamma                 1         22   138     0     0     0    -0.98280     1.69881     0.23008     1.97605     0.00000
                                                                -6.188      12.855       2.888      14.581
  155  (KS0)                 2        310   139     0   157   158    -6.32369   -17.63768     3.88808    19.14267     0.49767
                                                                -7.419     -21.612       5.050      23.427
  156  KL0                   1        130   141     0     0     0    -2.71069    -8.75009     2.21696     9.43793     0.49767
                                                                -7.419     -21.612       5.050      23.427
  157  pi+                   1        211   155     0     0     0    -3.26591    -8.57060     2.00179     9.38871     0.13957
                                                              -680.367   -1898.561     418.807    2060.532
  158  pi-                   1       -211   155     0     0     0    -3.05778    -9.06708     1.88629     9.75395     0.13957
                                                              -680.367   -1898.561     418.807    2060.532
 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   249.58319   249.58319     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27102   250.27102     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    72.54895    29.28373   -54.05887    95.09605     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.01525    23.28855   -80.17426    84.34836     0.10566
    9  H_10                  1         25     3     4     0     0   -60.53370   -52.57228   133.54529   320.40992   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.418303D-07 -0.347907D-08  0.249583D+03  0.249583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.350898D-09 -0.278010D-09 -0.250271D+03  0.250271D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.725489D+02  0.292837D+02 -0.540589D+02  0.950960D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.120152D+02  0.232886D+02 -0.801743D+02  0.843483D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.605337D+02 -0.525723D+02  0.133545D+03  0.320410D+03  0.280000D+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    72.54895    29.28373   -54.05887    95.09605     0.10566
    4  mu+                   1        -13     0     0     0     0   -12.01525    23.28855   -80.17426    84.34836     0.10566
    5  H_10                  1         25     0     0     0     0   -60.53370   -52.57228   133.54529   320.40992   280.00000



                            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     72.54895     29.28373    -54.05887     95.09605      0.10566
    4  mu+                1       -13    0           0           0    -12.01525     23.28855    -80.17426     84.34836      0.10566
    5  h0                 1        25    0           0           0    -60.53370    -52.57228    133.54529    320.40992    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.68783    499.85434    499.85386
  pytaud itau,orig,forig,n_ini=           80           0          24          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     72.54895     29.28373    -54.05887     95.09605      0.10566
    4  mu+                1       -13    0           0           0    -12.01525     23.28855    -80.17426     84.34836      0.10566
    5  (h0)              11        25    0           6           7    -60.53370    -52.57228    133.54529    320.40992    280.00000
    6  (b)               14         5    5   3   7   9   0   0   9     20.42691     -6.10072    -82.32255     85.17347      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -80.96061    -46.47157    215.86784    235.23646      4.80000
    8  (CMshower)        11        94    6           9          10    -60.53370    -52.57228    133.54529    320.40992    280.00000
    9  (b)               14         5    8   3   6  12   0   6  11     19.92319     -6.09624    -80.52064     84.25660     13.47230
   10  (bbar)            14        -5    8   0   7  13   3   7  14    -80.45689    -46.47604    214.06594    236.15332     36.20544
   11  (b)               14         5    9   3  12  16   0   9  15     18.32947     -5.04268    -79.72133     82.18564      6.13117
   12  (g)               13        21    9   2   9   0   2  11   0      1.59372     -1.05357     -0.79931      2.07096      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18    -80.47079    -47.24644    215.06889    234.88856     14.49947
   14  (g)               13        21   10   2  13   0   2  10   0      0.01390      0.77040     -1.00295      1.26476      0.00000
   15  (b)               13         5   11   2  16   0   0  11   0     17.72281     -5.01551    -78.90450     81.16781      4.80000
   16  (g)               13        21   11   2  11   0   2  15   0      0.60665     -0.02717     -0.81683      1.01783      0.00000
   17  (bbar)            14        -5   13   0  13  19   3  18  20    -78.25391    -45.02759    211.49612    230.13435      8.94709
   18  (g)               13        21   13   2  17   0   2  13   0     -2.21688     -2.21885      3.57277      4.75422      0.00000
   19  (bbar)            13        -5   17   0  17   0   2  20   0    -75.48773    -44.77088    206.24016    224.18937      4.80000
   20  (g)               13        21   17   2  19   0   2  17   0     -2.76618     -0.25670      5.25596      5.94498      0.00000
   21  (b)           A   12         5   15          28          28     17.72281     -5.01551    -78.90450     81.16781      4.80000
   22  (g)           I   12        21   16          28          28      0.60665     -0.02717     -0.81683      1.01783      0.00000
   23  (g)           I   12        21   12          28          28      1.59372     -1.05357     -0.79931      2.07096      0.00000
   24  (g)           I   12        21   14          28          28      0.01390      0.77040     -1.00295      1.26476      0.00000
   25  (g)           I   12        21   18          28          28     -2.21688     -2.21885      3.57277      4.75422      0.00000
   26  (g)           I   12        21   20          28          28     -2.76618     -0.25670      5.25596      5.94498      0.00000
   27  (bbar)        V   11        -5   19          28          28    -75.48773    -44.77088    206.24016    224.18937      4.80000
   28  (string)          11        92   21          29          38    -60.53370    -52.57228    133.54529    320.40992    280.00000
   29  (Bbar0)           11      -511   28          39          42     17.46184     -4.61914    -76.73272     79.00653      5.27920
   30  (rho0)            11       113   28          43          44      1.25303     -1.10081     -1.99167      2.67440      0.63545
   31  (omega)           11       223   28          45          47      0.32718     -0.05072     -1.42774      1.66785      0.79603
   32  (pi0)             11       111   28          48          49      0.16342      0.33188     -0.82071      0.91029      0.13498
   33  (eta')            11       331   28          50          52      0.42019      0.44830     -0.02313      1.13835      0.95801
   34  (omega)           11       223   28          53          55     -0.39884     -1.32809      0.75262      1.76938      0.80085
   35  (Delta0)          11      2114   28          56          57     -2.03475     -0.73269      4.11804      4.79700      1.17296
   36  (rho0)            11       113   28          58          59     -1.32104     -0.60501      3.51032      3.87047      0.73961
   37  (Deltabar-)       11     -2214   28          60          61     -3.56857     -1.86281      8.20787      9.22412      1.22901
   38  (B*_0+)           11     10521   28          62          63    -72.83614    -43.05320    197.95240    215.35153      5.69626
   39  (D*+)             11       413   29          64          65      7.57327     -2.72750    -30.67398     31.77620      2.01000
   40  (rho0)            11       113   29          66          67      3.97018     -0.63103    -15.75338     16.28080      0.85735
   41  (omega)           11       223   29          68          70      4.67101     -1.29835    -21.43858     21.99427      0.79458
   42  pi-                1      -211   29           0           0      1.24738      0.03775     -8.86678      8.95526      0.13957
   43  pi-                1      -211   30           0           0      0.98633     -1.03838     -1.82713      2.32572      0.13957
   44  pi+                1       211   30           0           0      0.26670     -0.06243     -0.16454      0.34868      0.13957
   45  pi-                1      -211   31           0           0      0.28773     -0.09911     -0.83370      0.89842      0.13957
   46  pi+                1       211   31           0           0     -0.10654      0.10499     -0.50403      0.54396      0.13957
   47  (pi0)             11       111   31          71          72      0.14599     -0.05660     -0.09001      0.22547      0.13498
   48  gamma              1        22   32           0           0      0.03188      0.21136     -0.40578      0.45863      0.00000
   49  gamma              1        22   32           0           0      0.13154      0.12052     -0.41493      0.45166      0.00000
   50  pi-                1      -211   33           0           0      0.00272      0.05234     -0.02767      0.15163      0.13957
   51  pi+                1       211   33           0           0      0.19629     -0.00711      0.10858      0.26429      0.13957
   52  (eta)             11       221   33          73          74      0.22119      0.40306     -0.10405      0.72243      0.54745
   53  pi-                1      -211   34           0           0     -0.20345     -0.45499      0.54215      0.74954      0.13957
   54  pi+                1       211   34           0           0     -0.20335     -0.32895     -0.02454      0.41188      0.13957
   55  (pi0)             11       111   34          75          76      0.00795     -0.54416      0.23502      0.60797      0.13498
   56  p+                 1      2212   35           0           0     -1.83186     -0.61094      3.32669      3.95932      0.93827
   57  pi-                1      -211   35           0           0     -0.20290     -0.12175      0.79135      0.83768      0.13957
   58  pi-                1      -211   36           0           0     -0.64050     -0.20705      0.85507      1.09715      0.13957
   59  pi+                1       211   36           0           0     -0.68055     -0.39796      2.65525      2.77333      0.13957
   60  pbar-              1     -2212   37           0           0     -3.44336     -1.84381      7.94267      8.90072      0.93827
   61  (pi0)             11       111   37          77          78     -0.12521     -0.01900      0.26519      0.32340      0.13498
   62  (B+)              11       521   38          79          81    -71.67897    -42.58053    194.76218    211.92251      5.27890
   63  (pi0)             11       111   38          82          83     -1.15717     -0.47267      3.19022      3.42902      0.13498
   64  (D+)              11       411   39          84          85      7.18985     -2.59534    -29.09647     30.14181      1.86930
   65  (pi0)             11       111   39          86          87      0.38342     -0.13217     -1.57751      1.63439      0.13498
   66  pi+                1       211   40           0           0      0.91908     -0.47773     -3.60894      3.75725      0.13957
   67  pi-                1      -211   40           0           0      3.05110     -0.15331    -12.14443     12.52356      0.13957
   68  pi+                1       211   41           0           0      3.27395     -0.97358    -14.81659     15.20583      0.13957
   69  pi-                1      -211   41           0           0      0.37442     -0.22189     -1.95902      2.01163      0.13957
   70  (pi0)             11       111   41          88          89      1.02264     -0.10288     -4.66297      4.77681      0.13498
   71  gamma              1        22   47           0           0      0.01268      0.02048     -0.06518      0.06949      0.00000
   72  gamma              1        22   47           0           0      0.13331     -0.07708     -0.02482      0.15598      0.00000
   73  gamma              1        22   52           0           0     -0.03015      0.08197      0.19706      0.21555      0.00000
   74  gamma              1        22   52           0           0      0.25133      0.32109     -0.30111      0.50689      0.00000
   75  gamma              1        22   55           0           0      0.01445     -0.28576      0.05090      0.29062      0.00000
   76  gamma              1        22   55           0           0     -0.00650     -0.25840      0.18412      0.31735      0.00000
   77  gamma              1        22   61           0           0     -0.08810      0.02200      0.05526      0.10630      0.00000
   78  gamma              1        22   61           0           0     -0.03711     -0.04100      0.20994      0.21710      0.00000
   79  nu_tau             1        16   62           0           0     -1.66197     -0.83415      5.48188      5.78870      0.00000
   80  tau+               1       -15   62           0           0      0.00000      0.00000      1.06018      2.06923      1.77700
   81  Dbar0              1      -421   62           0           0    -21.31144    -12.03979     58.26868     63.22855      1.86450
   82  gamma              1        22   63           0           0     -0.08955     -0.01554      0.32239      0.33496      0.00000
   83  gamma              1        22   63           0           0     -1.06762     -0.45713      2.86783      3.09407      0.00000
   84  Kbar0              1      -311   64           0           0      2.60799     -1.18650    -11.77478     12.12858      0.49767
   85  a_1+               1     20213   64           0           0      4.58186     -1.40883    -17.32169     18.01323      1.20709
   86  gamma              1        22   65           0           0      0.37289     -0.15249     -1.52036      1.57283      0.00000
   87  gamma              1        22   65           0           0      0.01053      0.02032     -0.05715      0.06156      0.00000
   88  gamma              1        22   70           0           0      0.73771     -0.01344     -3.28156      3.36349      0.00000
   89  gamma              1        22   70           0           0      0.28493     -0.08944     -1.38141      1.41332      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     48.70556     29.70660   -130.63926    359.01831    329.50389
  do_dexay jtau,jorig,jforig,nhep=           80           0          24           5
  i,idhep(i),spinlh(3,i)=           80         -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   249.58319   249.58319     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.27102   250.27102     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    72.54895    29.28373   -54.05887    95.09605     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.01525    23.28855   -80.17426    84.34836     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -60.53370   -52.57228   133.54529   320.40992   280.00000
                                                                 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    72.54895    29.28373   -54.05887    95.09605     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.01525    23.28855   -80.17426    84.34836     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -60.53370   -52.57228   133.54529   320.40992   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    20.42691    -6.10072   -82.32255    85.17347     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -80.96061   -46.47157   215.86784   235.23646     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -60.53370   -52.57228   133.54529   320.40992   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    19.92319    -6.09624   -80.52064    84.25660    13.47230
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -80.45689   -46.47604   214.06594   236.15332    36.20544
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    18.32947    -5.04268   -79.72133    82.18564     6.13117
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     1.59372    -1.05357    -0.79931     2.07096     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -80.47079   -47.24644   215.06889   234.88856    14.49947
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.01390     0.77040    -1.00295     1.26476     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30    17.72281    -5.01551   -78.90450    81.16781     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     0.60665    -0.02717    -0.81683     1.01783     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29   -78.25391   -45.02759   211.49612   230.13435     8.94709
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -2.21688    -2.21885     3.57277     4.75422     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36   -75.48773   -44.77088   206.24016   224.18937     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -2.76618    -0.25670     5.25596     5.94498     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37    17.72281    -5.01551   -78.90450    81.16781     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     0.60665    -0.02717    -0.81683     1.01783     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     1.59372    -1.05357    -0.79931     2.07096     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     0.01390     0.77040    -1.00295     1.26476     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -2.21688    -2.21885     3.57277     4.75422     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -2.76618    -0.25670     5.25596     5.94498     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37   -75.48773   -44.77088   206.24016   224.18937     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47   -60.53370   -52.57228   133.54529   320.40992   280.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    48    51    17.46184    -4.61914   -76.73272    79.00653     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    52    53     1.25303    -1.10081    -1.99167     2.67440     0.63545
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    54    56     0.32718    -0.05072    -1.42774     1.66785     0.79603
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    57    58     0.16342     0.33188    -0.82071     0.91029     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    37     0    59    61     0.42019     0.44830    -0.02313     1.13835     0.95801
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    37     0    62    64    -0.39884    -1.32809     0.75262     1.76938     0.80085
                                                                 0.000       0.000       0.000       0.000
   44  (Delta0)              2       2114    37     0    65    66    -2.03475    -0.73269     4.11804     4.79700     1.17296
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    67    68    -1.32104    -0.60501     3.51032     3.87047     0.73961
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~-)             2      -2214    37     0    69    70    -3.56857    -1.86281     8.20787     9.22412     1.22901
                                                                 0.000       0.000       0.000       0.000
   47  (B*_0+)               2      10521    37     0    71    72   -72.83614   -43.05320   197.95240   215.35153     5.69626
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)+)           2        413    38     0    73    74     7.57327    -2.72750   -30.67398    31.77620     2.01000
                                                                 4.500      -1.190     -19.772      20.358
   49  (rho(770)0)           2        113    38     0    75    76     3.97018    -0.63103   -15.75338    16.28080     0.85735
                                                                 4.500      -1.190     -19.772      20.358
   50  (omega(782))          2        223    38     0    77    79     4.67101    -1.29835   -21.43858    21.99427     0.79458
                                                                 4.500      -1.190     -19.772      20.358
   51  pi-                   1       -211    38     0     0     0     1.24738     0.03775    -8.86678     8.95526     0.13957
                                                                 4.500      -1.190     -19.772      20.358
   52  pi-                   1       -211    39     0     0     0     0.98633    -1.03838    -1.82713     2.32572     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     0.26670    -0.06243    -0.16454     0.34868     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.28773    -0.09911    -0.83370     0.89842     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.10654     0.10499    -0.50403     0.54396     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    80    81     0.14599    -0.05660    -0.09001     0.22547     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.03188     0.21136    -0.40578     0.45863     0.00000
                                                                 0.000       0.000      -0.000       0.000
   58  gamma                 1         22    41     0     0     0     0.13154     0.12052    -0.41493     0.45166     0.00000
                                                                 0.000       0.000      -0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.00272     0.05234    -0.02767     0.15163     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     0.19629    -0.00711     0.10858     0.26429     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    42     0    82    83     0.22119     0.40306    -0.10405     0.72243     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.20345    -0.45499     0.54215     0.74954     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -0.20335    -0.32895    -0.02454     0.41188     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    84    85     0.00795    -0.54416     0.23502     0.60797     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    44     0     0     0    -1.83186    -0.61094     3.32669     3.95932     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.20290    -0.12175     0.79135     0.83768     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.64050    -0.20705     0.85507     1.09715     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.68055    -0.39796     2.65525     2.77333     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    46     0     0     0    -3.44336    -1.84381     7.94267     8.90072     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0    86    87    -0.12521    -0.01900     0.26519     0.32340     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    47     0    88    90   -71.67897   -42.58053   194.76218   211.92251     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0    91    92    -1.15717    -0.47267     3.19022     3.42902     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D+)                  2        411    48     0    93    94     7.18985    -2.59534   -29.09647    30.14181     1.86930
                                                                 4.500      -1.190     -19.772      20.358
   74  (pi0)                 2        111    48     0    95    96     0.38342    -0.13217    -1.57751     1.63439     0.13498
                                                                 4.500      -1.190     -19.772      20.358
   75  pi+                   1        211    49     0     0     0     0.91908    -0.47773    -3.60894     3.75725     0.13957
                                                                 4.500      -1.190     -19.772      20.358
   76  pi-                   1       -211    49     0     0     0     3.05110    -0.15331   -12.14443    12.52356     0.13957
                                                                 4.500      -1.190     -19.772      20.358
   77  pi+                   1        211    50     0     0     0     3.27395    -0.97358   -14.81659    15.20583     0.13957
                                                                 4.500      -1.190     -19.772      20.358
   78  pi-                   1       -211    50     0     0     0     0.37442    -0.22189    -1.95902     2.01163     0.13957
                                                                 4.500      -1.190     -19.772      20.358
   79  (pi0)                 2        111    50     0    97    98     1.02264    -0.10288    -4.66297     4.77681     0.13498
                                                                 4.500      -1.190     -19.772      20.358
   80  gamma                 1         22    56     0     0     0     0.01268     0.02048    -0.06518     0.06949     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.13331    -0.07708    -0.02482     0.15598     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.03015     0.08197     0.19706     0.21555     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    61     0     0     0     0.25133     0.32109    -0.30111     0.50689     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0     0.01445    -0.28576     0.05090     0.29062     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -0.00650    -0.25840     0.18412     0.31735     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    70     0     0     0    -0.08810     0.02200     0.05526     0.10630     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    70     0     0     0    -0.03711    -0.04100     0.20994     0.21710     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  nu_tau                1         16    71     0     0     0    -1.66197    -0.83415     5.48188     5.78870     0.00000
                                                                -8.420      -5.002      22.877      24.893
   89  (tau+)                2        -15    71     0    99   101   -48.70556   -29.70660   131.01161   142.90526     1.77700
                                                                -8.420      -5.002      22.877      24.893
   90  (D~0)                 2       -421    71     0   102   106   -21.31144   -12.03979    58.26868    63.22855     1.86450
                                                                -8.420      -5.002      22.877      24.893
   91  gamma                 1         22    72     0     0     0    -0.08955    -0.01554     0.32239     0.33496     0.00000
                                                                -0.000      -0.000       0.001       0.001
   92  gamma                 1         22    72     0     0     0    -1.06762    -0.45713     2.86783     3.09407     0.00000
                                                                -0.000      -0.000       0.001       0.001
   93  (K~0)                 2       -311    73     0   107   107     2.60799    -1.18650   -11.77478    12.12858     0.49767
                                                                 5.951      -1.714     -25.644      26.441
   94  (a_1(1260)+)          2      20213    73     0   108   109     4.58186    -1.40883   -17.32169    18.01323     1.20709
                                                                 5.951      -1.714     -25.644      26.441
   95  gamma                 1         22    74     0     0     0     0.37289    -0.15249    -1.52036     1.57283     0.00000
                                                                 4.500      -1.190     -19.773      20.359
   96  gamma                 1         22    74     0     0     0     0.01053     0.02032    -0.05715     0.06156     0.00000
                                                                 4.500      -1.190     -19.773      20.359
   97  gamma                 1         22    79     0     0     0     0.73771    -0.01344    -3.28156     3.36349     0.00000
                                                                 4.500      -1.190     -19.773      20.359
   98  gamma                 1         22    79     0     0     0     0.28493    -0.08944    -1.38141     1.41332     0.00000
                                                                 4.500      -1.190     -19.773      20.359
   99  nu_tau~               1        -16    89     0     0     0   -10.29894    -6.52487    27.19064    29.79888     0.01000
                                                               -11.542      -6.906      31.276      34.054
  100  e+                    1        -11    89     0     0     0   -30.40402   -18.03415    82.98249    90.19827     0.00042
                                                               -11.542      -6.906      31.276      34.054
  101  nu_e                  1         12    89     0     0     0    -8.00259    -5.14758    20.83847    22.90810     0.00000
                                                               -11.542      -6.906      31.276      34.054
  102  (K0)                  2        311    90     0   110   110   -10.49159    -5.90018    28.66957    31.09786     0.49767
                                                                -9.863      -5.817      26.824      29.176
  103  pi-                   1       -211    90     0     0     0    -3.94048    -2.01604    10.84832    11.71739     0.13957
                                                                -9.863      -5.817      26.824      29.176
  104  pi+                   1        211    90     0     0     0    -2.85236    -1.31428     7.16994     7.82885     0.13957
                                                                -9.863      -5.817      26.824      29.176
  105  (pi0)                 2        111    90     0   111   112    -1.62235    -1.21011     4.49345     4.93009     0.13498
                                                                -9.863      -5.817      26.824      29.176
  106  (pi0)                 2        111    90     0   113   114    -2.40466    -1.59918     7.08741     7.65436     0.13498
                                                                -9.863      -5.817      26.824      29.176
  107  (KS0)                 2        310    93     0   115   116     2.60799    -1.18650   -11.77478    12.12858     0.49767
                                                                 5.951      -1.714     -25.644      26.441
  108  (rho(770)+)           2        213    94     0   117   118     1.76555    -0.67146    -8.56176     8.78122     0.48792
                                                                 5.951      -1.714     -25.644      26.441
  109  (pi0)                 2        111    94     0   119   120     2.81631    -0.73737    -8.75994     9.23201     0.13498
                                                                 5.951      -1.714     -25.644      26.441
  110  KL0                   1        130   102     0     0     0   -10.49159    -5.90018    28.66957    31.09786     0.49767
                                                                -9.863      -5.817      26.824      29.176
  111  gamma                 1         22   105     0     0     0    -0.87345    -0.56749     2.31722     2.54056     0.00000
                                                                -9.864      -5.818      26.826      29.177
  112  gamma                 1         22   105     0     0     0    -0.74890    -0.64262     2.17624     2.38952     0.00000
                                                                -9.864      -5.818      26.826      29.177
  113  gamma                 1         22   106     0     0     0    -1.75743    -1.10158     5.14791     5.55005     0.00000
                                                                -9.864      -5.818      26.826      29.178
  114  gamma                 1         22   106     0     0     0    -0.64723    -0.49761     1.93950     2.10432     0.00000
                                                                -9.864      -5.818      26.826      29.178
  115  pi+                   1        211   107     0     0     0     2.10943    -1.03557   -10.01968    10.29250     0.13957
                                                                46.044     -19.955    -206.662     212.898
  116  pi-                   1       -211   107     0     0     0     0.49856    -0.15093    -1.75510     1.83608     0.13957
                                                                46.044     -19.955    -206.662     212.898
  117  pi+                   1        211   108     0     0     0     0.21337    -0.01763    -0.91624     0.95121     0.13957
                                                                 5.951      -1.714     -25.644      26.441
  118  (pi0)                 2        111   108     0   121   122     1.55218    -0.65383    -7.64552     7.83000     0.13498
                                                                 5.951      -1.714     -25.644      26.441
  119  gamma                 1         22   109     0     0     0     1.62690    -0.40353    -5.24169     5.50318     0.00000
                                                                 5.951      -1.714     -25.644      26.441
  120  gamma                 1         22   109     0     0     0     1.18941    -0.33384    -3.51824     3.72883     0.00000
                                                                 5.951      -1.714     -25.644      26.441
  121  gamma                 1         22   118     0     0     0     0.10213    -0.07792    -0.51463     0.53042     0.00000
                                                                 5.951      -1.714     -25.645      26.442
  122  gamma                 1         22   118     0     0     0     1.45005    -0.57591    -7.13089     7.29958     0.00000
                                                                 5.951      -1.714     -25.645      26.442
 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    -0.00097    -0.00104   249.37947   249.37947     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00019  -249.34200   249.34200     0.00000
    5  gamma                 1         22     1     2     0     0     0.00097     0.00104    -0.00128     0.00191     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00005     0.00019    -0.04051     0.04051     0.00000
    7  mu-                   1         13     3     4     0     0    52.40682    43.51465   -32.98925    75.68554     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.39662    96.42600   -24.45276   104.01864     0.10566
    9  H_10                  1         25     3     4     0     0   -22.01112  -139.94188    57.47949   319.01741   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.971637D-03 -0.103808D-02  0.249379D+03  0.249379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.531006D-04 -0.185787D-03 -0.249342D+03  0.249342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.524068D+02  0.435146D+02 -0.329893D+02  0.756855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.303966D+02  0.964260D+02 -0.244528D+02  0.104019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220111D+02 -0.139942D+03  0.574795D+02  0.319017D+03  0.280000D+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     0.00097     0.00104    -0.00128     0.00191     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00005     0.00019    -0.04051     0.04051     0.00000
    3  mu-                   1         13     0     0     0     0    52.40682    43.51465   -32.98925    75.68554     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.39662    96.42600   -24.45276   104.01864     0.10566
    5  H_10                  1         25     0     0     0     0   -22.01112  -139.94188    57.47949   319.01741   280.00000



                            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      0.00097      0.00104     -0.00128      0.00191      0.00000
    2  gamma              1        22    0           0           0     -0.00005      0.00019     -0.04051      0.04051      0.00000
    3  mu-                1        13    0           0           0     52.40682     43.51465    -32.98925     75.68554      0.10566
    4  mu+                1       -13    0           0           0    -30.39662     96.42600    -24.45276    104.01864      0.10566
    5  h0                 1        25    0           0           0    -22.01112   -139.94188     57.47949    319.01741    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.00432    498.76402    498.76402
 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    -0.00097    -0.00104   249.37947   249.37947     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00005    -0.00019  -249.34200   249.34200     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00097     0.00104    -0.00128     0.00191     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00005     0.00019    -0.04051     0.04051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.40682    43.51465   -32.98925    75.68554     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.39662    96.42600   -24.45276   104.01864     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.01112  -139.94188    57.47949   319.01741   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00097     0.00104    -0.00128     0.00191     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00005     0.00019    -0.04051     0.04051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.40682    43.51465   -32.98925    75.68554     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -30.39662    96.42600   -24.45276   104.01864     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.01112  -139.94188    57.47949   319.01741   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    22.01020   139.94065   -57.44202   179.70418    94.47842
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.40680    43.51470   -32.98927    75.68560     0.12742
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -30.39660    96.42595   -24.45275   104.01858     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.38146    43.49453   -32.97201    75.64890     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02534     0.02017    -0.01726     0.03670     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    91.92434   -38.21896   -68.52652   120.95329     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -113.93547  -101.72291   126.00601   198.06412     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.01112  -139.94188    57.47949   319.01741   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    80.97877   -38.47507   -59.04281   117.77036    48.43461
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -102.98990  -101.46681   116.52229   201.24706    77.59189
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.75003   -36.46604   -55.85804   111.25863    45.14448
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     4.22874    -2.00903    -3.18477     6.51172     3.21580
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -76.50383   -49.93986   103.03521   140.66303    28.68811
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.48607   -51.52695    13.48709    60.58403    11.48848
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    51    51    50.25143    -0.28467   -32.46875    60.02122     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    26.49860   -36.18137   -23.38929    51.23741     8.18205
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     1.22230    -1.55972     0.16479     1.98844     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    54    54     3.00644    -0.44931    -3.34955     4.52328     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40   -64.84055   -50.84136    89.44196   122.43767    14.21193
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42   -11.66328     0.90150    13.59325    18.22535     3.24690
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    63    63    -1.50236    -1.06473     2.09613     2.79007     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44   -24.98370   -50.46222    11.39096    57.79396     6.30610
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    52    52     2.08713    -4.54807    -0.13494     5.00593     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    53    53    24.41148   -31.63330   -23.25435    46.23149     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    45    46   -56.80161   -41.21168    79.03706   105.98884     7.87102
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    48    -8.03894    -9.62968    10.40490    16.44883     2.22413
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    61    61    -1.21351    -0.93218     1.77715     2.34517     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    62    62   -10.44977     1.83368    11.81610    15.88019     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    64    64     0.17523    -0.83189    -0.00528     0.85016     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    50   -25.15894   -49.63032    11.39624    56.94379     4.07189
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    39     0    57    57   -54.09626   -40.32148    74.44158   100.58238     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58    -2.70536    -0.89019     4.59548     5.40646     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    60    60    -3.16645    -4.82102     5.91695     8.26311     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    59    59    -4.87249    -4.80866     4.48795     8.18572     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    44     0    65    65    -6.43333   -11.29694     2.09347    13.25296     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    44     0    56    56   -18.72561   -38.33339     9.30277    43.69083     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    29     0    66    66    50.25143    -0.28467   -32.46875    60.02122     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    66    66     2.08713    -4.54807    -0.13494     5.00593     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    66    66    24.41148   -31.63330   -23.25435    46.23149     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    66    66     3.00644    -0.44931    -3.34955     4.52328     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    66    66     1.22230    -1.55972     0.16479     1.98844     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    50     0    66    66   -18.72561   -38.33339     9.30277    43.69083     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    45     0    84    84   -54.09626   -40.32148    74.44158   100.58238     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    84    84    -2.70536    -0.89019     4.59548     5.40646     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    84    84    -4.87249    -4.80866     4.48795     8.18572     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    84    84    -3.16645    -4.82102     5.91695     8.26311     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    41     0    84    84    -1.21351    -0.93218     1.77715     2.34517     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    42     0    84    84   -10.44977     1.83368    11.81610    15.88019     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    35     0    84    84    -1.50236    -1.06473     2.09613     2.79007     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    43     0    84    84     0.17523    -0.83189    -0.00528     0.85016     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (c)                   2          4    49     0    84    84    -6.43333   -11.29694     2.09347    13.25296     1.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    56    67    83    62.25316   -76.80846   -49.74004   161.46119   117.56125
                                                                 0.000       0.000       0.000       0.000
   67  (B*_s~0)              2       -533    66     0    99   100    47.79018    -0.39238   -30.38626    56.89215     5.41630
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    66     0     0     0     0.87974    -0.68234    -0.86111     1.49154     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    66     0   101   102     0.66557     0.66817    -0.47767     1.06575     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)+)          2      10211    66     0   103   104     3.05473    -3.80820    -2.10709     5.39882     0.93475
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    66     0   105   106     3.41492    -4.34298    -2.34638     6.06737     0.88560
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    66     0     0     0     0.89591    -1.64767    -1.13089     2.19450     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   107   108     1.35775    -1.68264    -0.45374     2.32721     0.73162
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    66     0   109   110     6.54851    -8.00587    -6.17455    12.06463     0.67323
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    66     0   111   111     7.57169   -10.56873    -7.47393    15.00453     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    66     0   112   112     2.89700    -3.04005    -2.09766     4.72042     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    66     0   113   114     1.79252    -2.68925    -3.34565     4.73954     0.90809
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    66     0   115   116     1.77379    -1.08472    -0.54296     2.27254     0.73937
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    66     0   117   118     1.10327    -0.32712    -0.77644     1.57597     0.74606
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    66     0     0     0     0.58408     0.12822    -0.48939     0.78522     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    66     0   119   120     0.03760    -1.47289    -0.29976     1.68236     0.75476
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    66     0   121   122    -1.91049    -4.75676     0.81162     5.32128     1.17497
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)-)           2       -413    66     0   123   124   -16.20359   -33.10324     8.41183    37.85737     2.01000
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    57    65    85    98   -84.26429   -63.13342   107.21952   157.55623    47.34596
                                                                 0.000       0.000       0.000       0.000
   85  (B_1(L)0)             2      10513    84     0   125   126   -51.18964   -37.45780    70.62126    95.10183     5.79052
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    84     0     0     0    -2.68336    -1.87447     3.50907     4.88983     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    84     0     0     0    -1.75368    -1.42190     2.05259     3.05447     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (Delta-)              2       1114    84     0   127   128    -4.57844    -3.47935     6.13090     8.49738     1.24482
                                                                 0.000       0.000       0.000       0.000
   89  (f_2(1270))           2        225    84     0   129   130    -2.64206    -3.65982     3.76531     6.03328     1.35948
                                                                 0.000       0.000       0.000       0.000
   90  (a_0(1450)0)          2      10111    84     0   131   132    -2.49815    -1.93818     4.11704     5.28034     0.96680
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    84     0     0     0    -0.40599    -0.57285     0.05557     0.71802     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  p~-                   1      -2212    84     0     0     0    -3.03902     0.14276     4.10024     5.19118     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    84     0     0     0    -1.80823    -0.52636     1.80403     2.77157     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    84     0   133   134    -3.17081     0.67321     3.65700     4.93668     0.69996
                                                                 0.000       0.000       0.000       0.000
   95  (f_0(1370))           2      10221    84     0   135   136    -1.66921     0.01445     2.01658     2.80233     1.00000
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    84     0   137   138    -1.81160    -0.32449     2.12768     2.90817     0.73704
                                                                 0.000       0.000       0.000       0.000
   97  (K~0)                 2       -311    84     0   139   139    -2.08780    -3.02362     1.75479     4.10221     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (D*_s2+)              2        435    84     0   140   141    -4.92631    -9.68500     1.50746    11.26892     2.57845
                                                                 0.000       0.000       0.000       0.000
   99  (B_s~0)               2       -531    67     0   142   144    47.28864    -0.42884   -30.04335    56.28350     5.36930
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.50154     0.03646    -0.34291     0.60865     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.21749     0.27139    -0.11684     0.36689     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.44807     0.39678    -0.36084     0.69886     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  (eta)                 2        221    70     0   145   147     1.70970    -1.74320    -1.06082     2.71788     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     1.34502    -2.06500    -1.04627     2.68095     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     2.56794    -3.54399    -1.52958     4.63824     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0     0.84698    -0.79899    -0.81680     1.42913     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    73     0     0     0     1.23886    -1.25950    -0.55111     1.85589     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.11888    -0.42314     0.09737     0.47132     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     3.46204    -4.03041    -3.49576     6.36158     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   148   149     3.08647    -3.97546    -2.67879     5.70304     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  KL0                   1        130    75     0     0     0     7.57169   -10.56873    -7.47393    15.00453     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    76     0   150   151     2.89700    -3.04005    -2.09766     4.72042     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0     1.04357    -2.15207    -2.11284     3.19438     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    77     0   152   153     0.74895    -0.53718    -1.23280     1.54516     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     1.77031    -0.95612    -0.49140     2.07584     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0     0.00348    -0.12860    -0.05157     0.19669     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     0.98486    -0.48657    -0.74303     1.33352     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   154   155     0.11841     0.15945    -0.03342     0.24245     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.24678    -1.13778    -0.33989     1.22084     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   156   157     0.28438    -0.33510     0.04013     0.46152     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    82     0   158   159    -0.96911    -2.95521     0.54405     3.26632     0.83691
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -0.94138    -1.80155     0.26757     2.05496     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    83     0   160   161   -14.72885   -30.12255     7.64561    34.44182     1.86450
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    83     0     0     0    -1.47475    -2.98069     0.76622     3.41555     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (B*+)                 2        523    85     0   162   163   -44.32308   -32.23886    61.36609    82.45016     5.32480
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    85     0     0     0    -6.86657    -5.21894     9.25517    12.65167     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  n0                    1       2112    88     0     0     0    -3.08589    -2.28050     4.39326     5.90821     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0    -1.49255    -1.19885     1.73764     2.58917     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    89     0   164   165    -1.07458    -2.28749     1.45462     2.91915     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   166   167    -1.56748    -1.37233     2.31069     3.11413     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    90     0   168   170    -1.49289    -1.51586     2.53896     3.35746     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   171   173    -1.00526    -0.42232     1.57808     1.92288     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    94     0     0     0    -0.39051     0.04223     0.22760     0.47493     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    94     0   174   175    -2.78030     0.63098     3.42940     4.46175     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    95     0   176   177    -1.15947    -0.08070     1.93367     2.26013     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   178   179    -0.50974     0.09515     0.08291     0.54220     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0    -0.68465    -0.09166     0.35232     0.78788     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0    -1.12694    -0.23283     1.77536     2.12028     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    97     0     0     0    -2.08780    -3.02362     1.75479     4.10221     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (D+)                  2        411    98     0   180   183    -3.67548    -7.02298     1.52610     8.28581     1.86930
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311    98     0   184   184    -1.25083    -2.66202    -0.01864     2.98311     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (D_s-)                2       -431    99     0   185   186     8.87699     0.06062    -5.39593    10.57335     1.96850
                                                                 0.886      -0.008      -0.563       1.054
  143  (rho(770)+)           2        213    99     0   187   188    13.96287    -0.66760    -9.80554    17.09300     0.78411
                                                                 0.886      -0.008      -0.563       1.054
  144  (rho(770)0)           2        113    99     0   189   190    24.44878     0.17814   -14.84188    28.61714     0.94059
                                                                 0.886      -0.008      -0.563       1.054
  145  (pi0)                 2        111   103     0   191   192     0.55254    -0.45072    -0.18433     0.74876     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   103     0   193   194     0.31325    -0.31175    -0.24656     0.52376     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   103     0   195   196     0.84391    -0.98073    -0.62993     1.44536     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   110     0     0     0     3.05328    -3.93656    -2.66589     5.65031     0.00000
                                                                 0.004      -0.005      -0.004       0.008
  149  gamma                 1         22   110     0     0     0     0.03318    -0.03890    -0.01291     0.05274     0.00000
                                                                 0.004      -0.005      -0.004       0.008
  150  pi+                   1        211   112     0     0     0     2.66038    -2.78018    -1.91717     4.30140     0.13957
                                                               152.753    -160.295    -110.605     248.897
  151  pi-                   1       -211   112     0     0     0     0.23662    -0.25987    -0.18049     0.41902     0.13957
                                                               152.753    -160.295    -110.605     248.897
  152  gamma                 1         22   114     0     0     0     0.74403    -0.54153    -1.23305     1.53859     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  153  gamma                 1         22   114     0     0     0     0.00492     0.00435     0.00024     0.00657     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  154  gamma                 1         22   118     0     0     0     0.02401     0.13207    -0.04906     0.14292     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   118     0     0     0     0.09440     0.02738     0.01564     0.09953     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.11143    -0.19275    -0.03473     0.22534     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0     0.17295    -0.14235     0.07486     0.23618     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  pi+                   1        211   121     0     0     0    -0.49911    -0.72699     0.40633     0.98092     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   121     0   197   198    -0.47000    -2.22822     0.13773     2.28540     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)+)            2        323   123     0   199   200    -6.78264   -13.46597     3.88849    15.59665     0.89377
                                                                -0.533      -1.091       0.277       1.248
  161  (rho(770)-)           2       -213   123     0   201   202    -7.94621   -16.65659     3.75712    18.84516     0.66344
                                                                -0.533      -1.091       0.277       1.248
  162  (B+)                  2        521   125     0   203   208   -43.83862   -31.94161    60.72689    81.59481     5.27890
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   125     0     0     0    -0.48446    -0.29725     0.63920     0.85535     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   129     0     0     0    -0.73449    -1.43166     0.96279     1.87513     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   129     0     0     0    -0.34009    -0.85582     0.49182     1.04403     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   130     0     0     0    -0.82861    -0.74731     1.13974     1.59502     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   130     0     0     0    -0.73887    -0.62502     1.17095     1.51911     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  (pi0)                 2        111   131     0   209   210    -0.26512    -0.35534     0.57016     0.73475     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   131     0   211   212    -0.81309    -0.62776     1.05596     1.47934     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   131     0   213   214    -0.41468    -0.53276     0.91284     1.14337     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   132     0     0     0    -0.85766    -0.35147     1.41661     1.69289     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  e-                    1         11   132     0     0     0    -0.02770    -0.01313     0.02838     0.04178     0.00051
                                                                -0.000      -0.000       0.000       0.000
  173  e+                    1        -11   132     0     0     0    -0.11990    -0.05772     0.13310     0.18821     0.00051
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   134     0     0     0    -2.26525     0.47981     2.84640     3.66927     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -0.51505     0.15117     0.58301     0.79248     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   135     0     0     0    -1.12147    -0.05902     1.88893     2.19755     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   135     0     0     0    -0.03801    -0.02168     0.04474     0.06258     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   136     0     0     0    -0.27227    -0.00899     0.00898     0.27257     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   136     0     0     0    -0.23747     0.10414     0.07392     0.26963     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  pi+                   1        211   140     0     0     0    -2.70011    -4.56013     0.48133     5.32321     0.13957
                                                                -0.885      -1.691       0.367       1.995
  181  pi+                   1        211   140     0     0     0    -0.02818    -0.09271     0.12440     0.21058     0.13957
                                                                -0.885      -1.691       0.367       1.995
  182  pi-                   1       -211   140     0     0     0    -0.23142    -0.45942     0.31640     0.61985     0.13957
                                                                -0.885      -1.691       0.367       1.995
  183  (pi0)                 2        111   140     0   215   216    -0.71578    -1.91071     0.60397     2.13217     0.13498
                                                                -0.885      -1.691       0.367       1.995
  184  (KS0)                 2        310   141     0   217   218    -1.25083    -2.66202    -0.01864     2.98311     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  K-                    1       -321   142     0     0     0     5.67916    -0.16282    -2.81705     6.36072     0.49360
                                                                 1.038      -0.007      -0.656       1.236
  186  (K*(892)0)            2        313   142     0   219   220     3.19783     0.22344    -2.57888     4.21263     0.90529
                                                                 1.038      -0.007      -0.656       1.236
  187  pi+                   1        211   143     0     0     0    10.38492    -0.72286    -7.55881    12.86562     0.13957
                                                                 0.886      -0.008      -0.563       1.054
  188  (pi0)                 2        111   143     0   221   222     3.57794     0.05526    -2.24673     4.22738     0.13498
                                                                 0.886      -0.008      -0.563       1.054
  189  pi-                   1       -211   144     0     0     0    22.12212    -0.00694   -13.22174    25.77251     0.13957
                                                                 0.886      -0.008      -0.563       1.054
  190  pi+                   1        211   144     0     0     0     2.32666     0.18508    -1.62014     2.84464     0.13957
                                                                 0.886      -0.008      -0.563       1.054
  191  gamma                 1         22   145     0     0     0     0.16811    -0.07441    -0.01351     0.18434     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   145     0     0     0     0.38443    -0.37630    -0.17082     0.56442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   146     0     0     0     0.24517    -0.23372    -0.11802     0.35869     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   146     0     0     0     0.06808    -0.07803    -0.12854     0.16507     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   147     0     0     0     0.39140    -0.55759    -0.32172     0.75339     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  196  gamma                 1         22   147     0     0     0     0.45251    -0.42314    -0.30821     0.69196     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  197  gamma                 1         22   159     0     0     0    -0.43609    -1.86342     0.08941     1.91586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0    -0.03391    -0.36480     0.04831     0.36954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  199  (K0)                  2        311   160     0   223   223    -3.95932    -7.94708     2.58001     9.25939     0.49767
                                                                -0.533      -1.091       0.277       1.248
  200  pi+                   1        211   160     0     0     0    -2.82332    -5.51889     1.30848     6.33726     0.13957
                                                                -0.533      -1.091       0.277       1.248
  201  pi-                   1       -211   161     0     0     0    -4.44591    -8.64168     2.05501     9.93415     0.13957
                                                                -0.533      -1.091       0.277       1.248
  202  (pi0)                 2        111   161     0   224   225    -3.50030    -8.01490     1.70211     8.91102     0.13498
                                                                -0.533      -1.091       0.277       1.248
  203  pi+                   1        211   162     0     0     0    -0.89883    -0.70229     1.21237     1.67046     0.13957
                                                                -0.236      -0.172       0.327       0.440
  204  (D*_s2-)              2       -435   162     0   226   227   -23.32111   -16.75481    32.09062    43.13889     2.56089
                                                                -0.236      -0.172       0.327       0.440
  205  (K_1(1270)0)          2      10313   162     0   228   229    -9.38745    -6.94756    13.13710    17.62489     1.28867
                                                                -0.236      -0.172       0.327       0.440
  206  (rho(770)-)           2       -213   162     0   230   231    -8.18805    -5.95094    11.35774    15.24220     0.93198
                                                                -0.236      -0.172       0.327       0.440
  207  pi+                   1        211   162     0     0     0    -0.78810    -0.60305     1.15801     1.53141     0.13957
                                                                -0.236      -0.172       0.327       0.440
  208  pi+                   1        211   162     0     0     0    -1.25508    -0.98296     1.77105     2.38695     0.13957
                                                                -0.236      -0.172       0.327       0.440
  209  gamma                 1         22   168     0     0     0    -0.17946    -0.32677     0.46974     0.59970     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   168     0     0     0    -0.08566    -0.02856     0.10042     0.13505     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   169     0     0     0    -0.71270    -0.50363     0.93550     1.27936     0.00000
                                                                -0.000      -0.000       0.000       0.001
  212  gamma                 1         22   169     0     0     0    -0.10039    -0.12413     0.12045     0.19999     0.00000
                                                                -0.000      -0.000       0.000       0.001
  213  gamma                 1         22   170     0     0     0    -0.22492    -0.29546     0.38895     0.53774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   170     0     0     0    -0.18976    -0.23730     0.52389     0.60562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   183     0     0     0    -0.08579    -0.15519     0.08204     0.19538     0.00000
                                                                -0.885      -1.691       0.368       1.995
  216  gamma                 1         22   183     0     0     0    -0.62999    -1.75552     0.52193     1.93679     0.00000
                                                                -0.885      -1.691       0.368       1.995
  217  pi+                   1        211   184     0     0     0    -0.79769    -1.98256     0.11120     2.14446     0.13957
                                                              -279.866    -595.613      -4.171     667.455
  218  pi-                   1       -211   184     0     0     0    -0.45314    -0.67946    -0.12984     0.83865     0.13957
                                                              -279.866    -595.613      -4.171     667.455
  219  (K0)                  2        311   186     0   232   232     2.36172     0.19520    -1.53054     2.86461     0.49767
                                                                 1.038      -0.007      -0.656       1.236
  220  (pi0)                 2        111   186     0   233   234     0.83612     0.02824    -1.04835     1.34801     0.13498
                                                                 1.038      -0.007      -0.656       1.236
  221  gamma                 1         22   188     0     0     0     3.29407     0.01558    -2.07811     3.89482     0.00000
                                                                 0.886      -0.008      -0.563       1.055
  222  gamma                 1         22   188     0     0     0     0.28387     0.03968    -0.16862     0.33255     0.00000
                                                                 0.886      -0.008      -0.563       1.055
  223  (KS0)                 2        310   199     0   235   236    -3.95932    -7.94708     2.58001     9.25939     0.49767
                                                                -0.533      -1.091       0.277       1.248
  224  gamma                 1         22   202     0     0     0    -1.77459    -4.04424     0.79121     4.48677     0.00000
                                                                -0.535      -1.094       0.278       1.250
  225  gamma                 1         22   202     0     0     0    -1.72571    -3.97066     0.91090     4.42425     0.00000
                                                                -0.535      -1.094       0.278       1.250
  226  (D-)                  2       -411   204     0   237   239   -18.02770   -13.06104    24.27707    32.99180     1.86930
                                                                -0.236      -0.172       0.327       0.440
  227  (K~0)                 2       -311   204     0   240   240    -5.29341    -3.69377     7.81355    10.14708     0.49767
                                                                -0.236      -0.172       0.327       0.440
  228  (K*(892)+)            2        323   205     0   241   242    -8.30814    -5.99187    11.83347    15.67626     0.88676
                                                                -0.236      -0.172       0.327       0.440
  229  pi-                   1       -211   205     0     0     0    -1.07931    -0.95568     1.30363     1.94863     0.13957
                                                                -0.236      -0.172       0.327       0.440
  230  pi-                   1       -211   206     0     0     0    -2.09060    -1.35255     2.28609     3.38315     0.13957
                                                                -0.236      -0.172       0.327       0.440
  231  (pi0)                 2        111   206     0   243   244    -6.09745    -4.59839     9.07166    11.85906     0.13498
                                                                -0.236      -0.172       0.327       0.440
  232  (KS0)                 2        310   219     0   245   246     2.36172     0.19520    -1.53054     2.86461     0.49767
                                                                 1.038      -0.007      -0.656       1.236
  233  gamma                 1         22   220     0     0     0     0.56827     0.07501    -0.75657     0.94919     0.00000
                                                                 1.039      -0.007      -0.656       1.236
  234  gamma                 1         22   220     0     0     0     0.26784    -0.04677    -0.29177     0.39882     0.00000
                                                                 1.039      -0.007      -0.656       1.236
  235  (pi0)                 2        111   223     0   247   248    -2.20027    -4.43833     1.22366     5.10446     0.13498
                                                               -13.325     -26.766       8.612      31.162
  236  (pi0)                 2        111   223     0   249   250    -1.75905    -3.50875     1.35635     4.15494     0.13498
                                                               -13.325     -26.766       8.612      31.162
  237  (phi(1020))           2        333   226     0   251   252   -11.58377    -8.25261    15.38207    20.97460     1.01810
                                                                -1.242      -0.901       1.682       2.281
  238  pi-                   1       -211   226     0     0     0    -2.67182    -1.54063     3.33590     4.54531     0.13957
                                                                -1.242      -0.901       1.682       2.281
  239  (pi0)                 2        111   226     0   253   254    -3.77211    -3.26780     5.55910     7.47189     0.13498
                                                                -1.242      -0.901       1.682       2.281
  240  KL0                   1        130   227     0     0     0    -5.29341    -3.69377     7.81355    10.14708     0.49767
                                                                -0.236      -0.172       0.327       0.440
  241  (K0)                  2        311   228     0   255   255    -2.84709    -2.17332     4.09558     5.46358     0.49767
                                                                -0.236      -0.172       0.327       0.440
  242  pi+                   1        211   228     0     0     0    -5.46105    -3.81856     7.73789    10.21268     0.13957
                                                                -0.236      -0.172       0.327       0.440
  243  gamma                 1         22   231     0     0     0    -2.00924    -1.54702     3.10300     4.00736     0.00000
                                                                -0.237      -0.172       0.328       0.441
  244  gamma                 1         22   231     0     0     0    -4.08821    -3.05136     5.96866     7.85170     0.00000
                                                                -0.237      -0.172       0.328       0.441
  245  pi-                   1       -211   232     0     0     0     1.45903     0.31795    -0.95778     1.77951     0.13957
                                                                53.361       4.318     -34.564      64.700
  246  pi+                   1        211   232     0     0     0     0.90269    -0.12275    -0.57276     1.08510     0.13957
                                                                53.361       4.318     -34.564      64.700
  247  gamma                 1         22   235     0     0     0    -1.03874    -1.95036     0.52622     2.27151     0.00000
                                                               -13.325     -26.767       8.612      31.163
  248  gamma                 1         22   235     0     0     0    -1.16153    -2.48797     0.69744     2.83294     0.00000
                                                               -13.325     -26.767       8.612      31.163
  249  gamma                 1         22   236     0     0     0    -0.28665    -0.54506     0.26372     0.66993     0.00000
                                                               -13.326     -26.767       8.613      31.164
  250  gamma                 1         22   236     0     0     0    -1.47240    -2.96370     1.09263     3.48501     0.00000
                                                               -13.326     -26.767       8.613      31.164
  251  (rho(770)-)           2       -213   237     0   256   257    -8.42849    -5.95880    11.03219    15.13009     0.81469
                                                                -1.242      -0.901       1.682       2.281
  252  pi+                   1        211   237     0     0     0    -3.15528    -2.29381     4.34988     5.84451     0.13957
                                                                -1.242      -0.901       1.682       2.281
  253  gamma                 1         22   239     0     0     0    -0.21773    -0.17879     0.27018     0.39034     0.00000
                                                                -1.243      -0.902       1.683       2.283
  254  gamma                 1         22   239     0     0     0    -3.55438    -3.08901     5.28893     7.08155     0.00000
                                                                -1.243      -0.902       1.683       2.283
  255  (KS0)                 2        310   241     0   258   259    -2.84709    -2.17332     4.09558     5.46358     0.49767
                                                                -0.236      -0.172       0.327       0.440
  256  pi-                   1       -211   251     0     0     0    -0.98655    -0.45055     1.09920     1.55048     0.13957
                                                                -1.242      -0.901       1.682       2.281
  257  (pi0)                 2        111   251     0   260   261    -7.44194    -5.50825     9.93299    13.57961     0.13498
                                                                -1.242      -0.901       1.682       2.281
  258  pi-                   1       -211   255     0     0     0    -0.35722    -0.39169     0.54151     0.77054     0.13957
                                                              -180.936    -138.108     260.266     347.202
  259  pi+                   1        211   255     0     0     0    -2.48988    -1.78162     3.55408     4.69304     0.13957
                                                              -180.936    -138.108     260.266     347.202
  260  gamma                 1         22   257     0     0     0    -6.38974    -4.68513     8.45363    11.58634     0.00000
                                                                -1.243      -0.901       1.682       2.281
  261  gamma                 1         22   257     0     0     0    -1.05220    -0.82312     1.47936     1.99328     0.00000
                                                                -1.243      -0.901       1.682       2.281
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22791   249.22791     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.23057     0.08204  -151.57691   151.57711     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.23057    -0.08204   -94.51921    94.51952     0.00000
    7  mu-                   1         13     3     4     0     0     1.87704    59.03510    36.03993    69.19215     0.10566
    8  mu+                   1        -13     3     4     0     0    30.72318   -18.21593   -11.51905    37.52911     0.10566
    9  H_10                  1         25     3     4     0     0   -32.83079   -40.73713    73.13013   294.08398   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.167367D-07 -0.230805D-07  0.249228D+03  0.249228D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.230566D+00  0.820416D-01 -0.151577D+03  0.151577D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.187704D+01  0.590351D+02  0.360399D+02  0.691921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.307232D+02 -0.182159D+02 -0.115191D+02  0.375290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.328308D+02 -0.407371D+02  0.731301D+02  0.294084D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0     0.23057    -0.08204   -94.51921    94.51952     0.00000
    3  mu-                   1         13     0     0     0     0     1.87704    59.03510    36.03993    69.19215     0.10566
    4  mu+                   1        -13     0     0     0     0    30.72318   -18.21593   -11.51905    37.52911     0.10566
    5  H_10                  1         25     0     0     0     0   -32.83079   -40.73713    73.13013   294.08398   280.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0      0.23057     -0.08204    -94.51921     94.51952      0.00000
    3  mu-                1        13    0           0           0      1.87704     59.03510     36.03993     69.19215      0.10566
    4  mu+                1       -13    0           0           0     30.72318    -18.21593    -11.51905     37.52911      0.10566
    5  h0                 1        25    0           0           0    -32.83079    -40.73713     73.13013    294.08398    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.13182    495.32479    495.31489
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.22791   249.22791     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.23057     0.08204  -151.57691   151.57711     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.23057    -0.08204   -94.51921    94.51952     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.87704    59.03510    36.03993    69.19215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.72318   -18.21593   -11.51905    37.52911     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.83079   -40.73713    73.13013   294.08398   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.23057    -0.08204   -94.51921    94.51952     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.87704    59.03510    36.03993    69.19215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.72318   -18.21593   -11.51905    37.52911     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -32.83079   -40.73713    73.13013   294.08398   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.60022    40.81917    24.52087   106.72126    89.77291
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     1.87704    59.03503    36.03988    69.19207     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    30.72319   -18.21586   -11.51901    37.52919     0.14495
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    30.29400   -17.95040   -11.34916    36.99673     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.42919    -0.26546    -0.16985     0.53247     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     8.24482  -157.83860    21.46693   159.57716     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -41.07561   117.10147    51.66320   134.50683     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -32.83079   -40.73713    73.13013   294.08398   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     4.85775  -147.57616    25.58335   169.82640    79.90104
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -37.68854   106.83904    47.54678   124.25758    18.55385
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    10.38372  -139.65566    -1.35062   141.21330    18.10656
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -5.52597    -7.92051    26.93397    28.61310     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -35.71065   103.97267    48.18901   120.71632    12.83282
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -1.97789     2.86636    -0.64224     3.54127     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    12.43984  -122.40211     3.49111   123.17570     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -2.05612   -17.25355    -4.84173    18.03760     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38   -34.73844   100.48832    48.73311   117.05818     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -0.97221     3.48435    -0.54410     3.65814     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39    12.43984  -122.40211     3.49111   123.17570     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -2.05612   -17.25355    -4.84173    18.03760     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -5.52597    -7.92051    26.93397    28.61310     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -1.97789     2.86636    -0.64224     3.54127     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -0.97221     3.48435    -0.54410     3.65814     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39   -34.73844   100.48832    48.73311   117.05818     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    60   -32.83079   -40.73713    73.13013   294.08398   280.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    61    62    11.79140  -117.44053     2.72836   118.18254     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    39     0    63    64    -0.47430    -3.78654    -0.85529     4.07494     1.14490
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    39     0    65    66     0.31223    -8.79844    -1.07997     8.91822     0.92647
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    39     0    67    68    -0.17937    -5.56553    -0.80551     5.69713     0.89511
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    39     0    69    70    -1.16880    -1.21008     0.35369     2.13608     1.26782
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    39     0     0     0     0.37227    -1.05749     0.29341     1.25961     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)-)          2     -10323    39     0    71    72    -0.81057    -2.01195    -0.08741     2.52546     1.29049
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    39     0    73    75    -0.06594    -0.29007     0.45820     0.77339     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    76    77    -1.55617    -2.54790     8.80464     9.31895     0.63843
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    39     0    78    80    -1.07076    -0.73062     2.82785     3.20622     0.77638
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    81    83    -0.60007    -1.82332     4.41962     4.87903     0.76637
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    39     0    84    85    -1.76511    -1.33307     5.99905     6.50522     1.19855
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    86    87     0.05332    -0.20795     0.19597     0.32049     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)0)         2      10311    39     0    88    89    -0.37694     0.35285     1.09213     1.80467     1.34070
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0    -0.45303     0.41930    -0.26166     0.83256     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    39     0    90    91    -0.31900     1.29276     0.09137     1.77834     1.17522
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    39     0    92    93    -0.02659     0.70722     1.13299     1.45553     0.57797
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    94    95    -0.34317     0.28737     0.10924     0.48010     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    39     0    96    97    -3.83431     7.54371     0.99908     8.58901     1.07867
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    39     0    98    99    -2.54724     7.90590     4.22581     9.43438     1.46916
                                                                 0.000       0.000       0.000       0.000
   60  (B*0)                 2        513    39     0   100   101   -29.76864    87.55725    42.48856   101.91210     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B-)                  2       -521    40     0   102   104    11.74703  -116.61241     2.68615   117.35215     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0     0.04437    -0.82813     0.04221     0.83039     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    41     0   105   106    -0.34315    -3.61144    -0.89926     3.81415     0.76079
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    41     0   107   108    -0.13115    -0.17510     0.04397     0.26079     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    42     0     0     0     0.25707    -7.01098    -1.13290     7.12370     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0     0.05517    -1.78745     0.05293     1.79452     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    43     0     0     0    -0.12785    -4.60684    -0.42281     4.65422     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -0.05152    -0.95869    -0.38270     1.04292     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    44     0   109   111    -0.47969    -0.33193     0.09559     0.98191     0.78405
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -0.68911    -0.87815     0.25809     1.15418     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    46     0     0     0    -0.36326    -0.81635     0.06871     1.02311     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    46     0   112   114    -0.44730    -1.19560    -0.15613     1.50236     0.77663
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0   115   116    -0.02441    -0.00362    -0.02178     0.13894     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   117   118    -0.00246    -0.20504     0.23031     0.33661     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    47     0   119   120    -0.03907    -0.08141     0.24967     0.29784     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0    -1.14763    -1.49087     4.89452     5.24553     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -0.40854    -1.05703     3.91013     4.07342     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     0.00623    -0.03476     0.10411     0.17767     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0    -0.34124    -0.31143     0.95329     1.06849     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   121   122    -0.73575    -0.38443     1.77046     1.96006     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    50     0     0     0    -0.31899    -0.76769     1.96254     2.13592     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    50     0     0     0     0.11181    -0.25862     0.76609     0.82811     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    50     0   123   124    -0.39289    -0.79701     1.69099     1.91500     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    51     0   125   126    -0.91284    -0.43670     3.29282     3.52646     0.75448
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    51     0     0     0    -0.85227    -0.89638     2.70623     2.97876     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    52     0     0     0    -0.03742    -0.08106     0.03380     0.09547     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    52     0     0     0     0.09074    -0.12689     0.16217     0.22502     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  K+                    1        321    53     0     0     0    -0.44778    -0.30153     0.75814     1.05349     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    53     0     0     0     0.07084     0.65438     0.33399     0.75118     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    55     0   127   128    -0.59011     0.84981     0.06409     1.24106     0.68243
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   129   130     0.27111     0.44296     0.02728     0.53729     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    56     0     0     0     0.21552     0.17734     0.33679     0.45914     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -0.24212     0.52988     0.79620     0.99640     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    57     0     0     0    -0.07829     0.05913    -0.03172     0.10311     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    57     0     0     0    -0.26488     0.22824     0.14096     0.37699     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    58     0   131   132    -3.36515     6.45161     1.02133     7.39203     0.80717
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    58     0     0     0    -0.46917     1.09209    -0.02225     1.19698     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    59     0   133   135    -1.66641     4.59454     3.02935     5.80248     0.77789
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   136   137    -0.88083     3.31137     1.19646     3.63191     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    60     0   138   140   -29.43339    86.70368    42.05274   100.89676     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    60     0     0     0    -0.33525     0.85358     0.43582     1.01534     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (D_s+)                2        431    61     0   141   142     4.43007   -44.93628    -0.05210    45.19705     1.96850
                                                                 0.812      -8.057       0.186       8.108
  103  (D*_s-)               2       -433    61     0   143   144     5.74646   -56.62862     2.57921    57.01699     2.11240
                                                                 0.812      -8.057       0.186       8.108
  104  K-                    1       -321    61     0     0     0     1.57050   -15.04750     0.15905    15.13812     0.49360
                                                                 0.812      -8.057       0.186       8.108
  105  pi+                   1        211    63     0     0     0     0.14761    -2.14021    -0.51821     2.21140     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    63     0   145   146    -0.49076    -1.47123    -0.38105     1.60275     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    64     0     0     0    -0.09661    -0.03655     0.05600     0.11750     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    64     0     0     0    -0.03454    -0.13855    -0.01203     0.14329     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.25084     0.00435    -0.22929     0.36742     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -0.07292    -0.09442     0.20393     0.27441     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   147   148    -0.15593    -0.24186     0.12096     0.34009     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -0.10104    -0.70385    -0.33547     0.79852     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    72     0     0     0    -0.12539    -0.30954     0.06810     0.36831     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   149   150    -0.22087    -0.18222     0.11124     0.33553     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.04223    -0.06010    -0.02961     0.07920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    73     0     0     0     0.01781     0.05648     0.00783     0.05974     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    74     0     0     0    -0.01217    -0.04413    -0.01037     0.04694     0.00000
                                                                -0.000      -0.000       0.000       0.001
  118  gamma                 1         22    74     0     0     0     0.00971    -0.16091     0.24068     0.28968     0.00000
                                                                -0.000      -0.000       0.000       0.001
  119  gamma                 1         22    75     0     0     0     0.03116    -0.00098     0.00592     0.03173     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    75     0     0     0    -0.07023    -0.08042     0.24375     0.26611     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0    -0.66528    -0.34535     1.67548     1.83551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    80     0     0     0    -0.07047    -0.03908     0.09498     0.12455     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    83     0     0     0    -0.30014    -0.46729     1.00425     1.14759     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    83     0     0     0    -0.09275    -0.32972     0.68674     0.76742     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0    -0.55714    -0.25439     2.83138     2.90022     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0    -0.35570    -0.18230     0.46145     0.62623     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    90     0     0     0     0.05922     0.14744    -0.14014     0.25370     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    90     0   151   152    -0.64933     0.70236     0.20423     0.98735     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0     0.01216     0.06169     0.04292     0.07613     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0     0.25895     0.38127    -0.01564     0.46116     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    96     0     0     0    -1.10840     1.43522     0.23915     1.83441     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   153   154    -2.25675     5.01639     0.78219     5.55762     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0    -0.28296     0.62912     0.58435     0.91477     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    98     0     0     0    -0.22396     1.10255     0.53484     1.25352     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    98     0   155   156    -1.15948     2.86286     1.91016     3.63419     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.49648     2.08905     0.78259     2.28541     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    99     0     0     0    -0.38435     1.22232     0.41387     1.34650     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  nu_mu~                1        -14   100     0     0     0    -0.19681     0.62608     0.56664     0.86706     0.00000
                                                                -3.953      11.645       5.648      13.552
  139  mu-                   1         13   100     0     0     0   -17.04964    50.88223    22.70680    58.26922     0.10566
                                                                -3.953      11.645       5.648      13.552
  140  (D*(2010)+)           2        413   100     0   157   158   -12.18694    35.19537    18.77930    41.76048     2.01000
                                                                -3.953      11.645       5.648      13.552
  141  (phi(1020))           2        333   102     0   159   160     2.16741   -22.27689     0.39667    22.40881     1.01963
                                                                 1.273     -12.734       0.180      12.812
  142  (rho(770)+)           2        213   102     0   161   162     2.26266   -22.65939    -0.44878    22.78824     0.73127
                                                                 1.273     -12.734       0.180      12.812
  143  (D_s-)                2       -431   103     0   163   164     5.06999   -49.66148     2.20027    50.00683     1.96850
                                                                 0.812      -8.057       0.186       8.108
  144  gamma                 1         22   103     0     0     0     0.67647    -6.96714     0.37894     7.01015     0.00000
                                                                 0.812      -8.057       0.186       8.108
  145  gamma                 1         22   106     0     0     0    -0.05701    -0.34072    -0.10092     0.35989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   106     0     0     0    -0.43376    -1.13052    -0.28013     1.24285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   111     0     0     0    -0.10241    -0.23106     0.13084     0.28460     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0    -0.05352    -0.01080    -0.00989     0.05549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0    -0.12300    -0.04490     0.10319     0.16672     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   114     0     0     0    -0.09786    -0.13732     0.00805     0.16881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   128     0     0     0    -0.34074     0.30061     0.14683     0.47752     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   128     0     0     0    -0.30859     0.40175     0.05740     0.50983     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   132     0     0     0    -1.58440     3.44984     0.59526     3.84266     0.00000
                                                                -0.002       0.004       0.001       0.004
  154  gamma                 1         22   132     0     0     0    -0.67235     1.56656     0.18693     1.71496     0.00000
                                                                -0.002       0.004       0.001       0.004
  155  gamma                 1         22   135     0     0     0    -0.96184     2.46366     1.67380     3.12992     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   135     0     0     0    -0.19764     0.39920     0.23636     0.50427     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  (D0)                  2        421   140     0   165   167   -11.09619    32.02534    17.10750    38.01172     1.86450
                                                                -3.953      11.645       5.648      13.552
  158  pi+                   1        211   140     0     0     0    -1.09075     3.17003     1.67181     3.74876     0.13957
                                                                -3.953      11.645       5.648      13.552
  159  KL0                   1        130   141     0     0     0     1.14069   -10.85775     0.26452    10.93204     0.49767
                                                                 1.273     -12.734       0.180      12.812
  160  (KS0)                 2        310   141     0   168   169     1.02673   -11.41914     0.13215    11.47676     0.49767
                                                                 1.273     -12.734       0.180      12.812
  161  pi+                   1        211   142     0     0     0     2.14177   -19.25951    -0.42842    19.38347     0.13957
                                                                 1.273     -12.734       0.180      12.812
  162  (pi0)                 2        111   142     0   170   171     0.12089    -3.39988    -0.02036     3.40477     0.13498
                                                                 1.273     -12.734       0.180      12.812
  163  (eta'(958))           2        331   143     0   172   174     3.05944   -23.92636     1.39159    24.18025     0.95782
                                                                 0.883      -8.753       0.216       8.809
  164  pi-                   1       -211   143     0     0     0     2.01054   -25.73512     0.80868    25.82658     0.13957
                                                                 0.883      -8.753       0.216       8.809
  165  mu+                   1        -13   157     0     0     0    -3.65432    12.06182     6.12729    14.01415     0.10566
                                                                -4.628      13.594       6.689      15.865
  166  nu_mu                 1         14   157     0     0     0    -0.84975     2.60269     1.79644     3.27464     0.00000
                                                                -4.628      13.594       6.689      15.865
  167  K-                    1       -321   157     0     0     0    -6.59212    17.36083     9.18377    20.72293     0.49360
                                                                -4.628      13.594       6.689      15.865
  168  (pi0)                 2        111   160     0   175   176     0.96515    -9.67237     0.04299     9.72144     0.13498
                                                                30.168    -334.101       3.899     335.801
  169  (pi0)                 2        111   160     0   177   178     0.06157    -1.74677     0.08916     1.75532     0.13498
                                                                30.168    -334.101       3.899     335.801
  170  gamma                 1         22   162     0     0     0     0.08721    -1.33160    -0.06048     1.33583     0.00000
                                                                 1.273     -12.734       0.180      12.813
  171  gamma                 1         22   162     0     0     0     0.03368    -2.06828     0.04013     2.06894     0.00000
                                                                 1.273     -12.734       0.180      12.813
  172  pi-                   1       -211   163     0     0     0     0.60113    -4.08912     0.37410     4.15231     0.13957
                                                                 0.883      -8.753       0.216       8.809
  173  pi+                   1        211   163     0     0     0     0.50781    -4.54086     0.15578     4.57395     0.13957
                                                                 0.883      -8.753       0.216       8.809
  174  (eta)                 2        221   163     0   179   180     1.95050   -15.29638     0.86171    15.45399     0.54745
                                                                 0.883      -8.753       0.216       8.809
  175  gamma                 1         22   168     0     0     0     0.85621    -8.34503     0.07719     8.38920     0.00000
                                                                30.168    -334.105       3.899     335.805
  176  gamma                 1         22   168     0     0     0     0.10894    -1.32734    -0.03420     1.33224     0.00000
                                                                30.168    -334.105       3.899     335.805
  177  gamma                 1         22   169     0     0     0     0.05541    -1.66530     0.05604     1.66716     0.00000
                                                                30.168    -334.102       3.899     335.802
  178  gamma                 1         22   169     0     0     0     0.00616    -0.08147     0.03312     0.08816     0.00000
                                                                30.168    -334.102       3.899     335.802
  179  gamma                 1         22   174     0     0     0     1.16717    -8.69438     0.75537     8.80483     0.00000
                                                                 0.883      -8.753       0.216       8.809
  180  gamma                 1         22   174     0     0     0     0.78333    -6.60200     0.10633     6.64916     0.00000
                                                                 0.883      -8.753       0.216       8.809
 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   250.16292   250.16292     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.50550   249.50550     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   -31.35461    13.18708    60.27445    69.21005     0.10566
    8  mu+                   1        -13     3     4     0     0  -109.27442    17.48802    -3.87664   110.73287     0.10566
    9  H_10                  1         25     3     4     0     0   140.62903   -30.67510   -55.74039   319.72563   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.200240D-11  0.187647D-11  0.250163D+03  0.250163D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262533D-25  0.248397D-25 -0.249506D+03  0.249506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.313546D+02  0.131871D+02  0.602745D+02  0.692100D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.109274D+03  0.174880D+02 -0.387664D+01  0.110733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.140629D+03 -0.306751D+02 -0.557404D+02  0.319726D+03  0.280000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -31.35461    13.18708    60.27445    69.21005     0.10566
    4  mu+                   1        -13     0     0     0     0  -109.27442    17.48802    -3.87664   110.73287     0.10566
    5  H_10                  1         25     0     0     0     0   140.62903   -30.67510   -55.74039   319.72563   280.00000



                            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    -31.35461     13.18708     60.27445     69.21005      0.10566
    4  mu+                1       -13    0           0           0   -109.27442     17.48802     -3.87664    110.73287      0.10566
    5  h0                 1        25    0           0           0    140.62903    -30.67510    -55.74039    319.72563    280.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.65742    499.66855    499.66812
 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   250.16292   250.16292     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.50550   249.50550     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   -31.35461    13.18708    60.27445    69.21005     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -109.27442    17.48802    -3.87664   110.73287     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   140.62903   -30.67510   -55.74039   319.72563   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -31.35461    13.18708    60.27445    69.21005     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -109.27442    17.48802    -3.87664   110.73287     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   140.62903   -30.67510   -55.74039   319.72563   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -140.62903    30.67510    56.39781   179.94292    92.09374
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.35634    13.18736    60.27439    69.21181     0.38145
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -109.27269    17.48774    -3.87658   110.73112     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -31.33017    13.17868    60.22619    69.15627     0.37355
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02618     0.00867     0.04820     0.05553     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -31.33112    13.17774    60.22433    69.15398     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00096     0.00095     0.00186     0.00230     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -27.06346   -54.55756    40.04682   108.12319    79.86188
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   167.69249    23.88245   -95.78721   211.60243    83.12195
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    15.73449   -24.16943    47.03120    55.17045     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -42.79795   -30.38813    -6.98438    52.95275     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    35    35    87.01016    42.52200   -83.50469   127.87561     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35    80.68233   -18.63955   -12.28252    83.72682     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -27.06346   -54.55756    40.04682   108.12319    79.86188
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32    14.98996   -23.36454    45.23196    53.27532     4.66142
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -42.05342   -31.19301    -5.18515    54.84787    15.48899
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    44    44     6.12493   -13.44342    21.96261    26.47084     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45     8.86502    -9.92112    23.26936    26.80448     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    47    47   -29.44236   -16.61782    -9.45448    35.10699     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46   -12.61106   -14.57520     4.26934    19.74088     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   167.69249    23.88245   -95.78721   211.60243    83.12195
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    86.92260    41.47241   -82.29110   127.14271    10.86028
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41    80.76989   -17.58995   -13.49611    84.45972    10.86822
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    48    48    83.04060    40.90801   -81.02003   123.01911     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49     3.88200     0.56439    -1.27107     4.12360     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    42    43    79.98685   -16.98440   -12.79019    83.24392     8.92166
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50     0.78305    -0.60555    -0.70592     1.21580     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    40     0    52    52    41.81479    -7.57816   -10.83657    43.88150     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    38.17206    -9.40624    -1.95362    39.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    31     0    53    53     6.12493   -13.44342    21.96261    26.47084     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53     8.86502    -9.92112    23.26936    26.80448     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53   -12.61106   -14.57520     4.26934    19.74088     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    33     0    53    53   -29.44236   -16.61782    -9.45448    35.10699     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    38     0    68    68    83.04060    40.90801   -81.02003   123.01911     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    68    68     3.88200     0.56439    -1.27107     4.12360     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    68    68     0.78305    -0.60555    -0.70592     1.21580     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    68    68    38.17206    -9.40624    -1.95362    39.36242     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    42     0    68    68    41.81479    -7.57816   -10.83657    43.88150     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    47    54    67   -27.06346   -54.55756    40.04682   108.12319    79.86188
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    53     0    79    81     3.23577    -5.20039     9.23112    11.09178     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    82    83     0.02514    -0.36602     0.46542     0.60781     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    53     0     0     0     5.51389   -10.30456    17.99622    21.45857     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)-)          2     -10323    53     0    84    85     3.22967    -3.92205    10.29776    11.55463     1.28543
                                                                 0.000       0.000       0.000       0.000
   58  (f'_2(1525))          2        335    53     0    86    87     1.14100    -1.04934     2.39537     3.23529     1.52522
                                                                 0.000       0.000       0.000       0.000
   59  (K*_0(1430)+)         2      10321    53     0    88    89     0.35322    -2.83024     3.11554     4.41288     1.27746
                                                                 0.000       0.000       0.000       0.000
   60  (f_1(1285))           2      20223    53     0    90    92    -0.77766    -1.34999     2.28253     3.03647     1.25817
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    53     0    93    95    -0.69223    -1.21270    -0.14645     1.60874     0.78537
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    53     0    96    97    -1.75773    -2.34902     0.35194     3.03419     0.68917
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    53     0    98    99    -1.72705    -2.05140     0.97259     3.15648     1.35149
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    53     0   100   101    -2.22670    -1.64898     0.42733     2.89189     0.70930
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    53     0     0     0    -3.96274    -4.54433     1.39933     6.26041     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    53     0     0     0    -2.43433    -1.89257     0.21194     3.23041     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    53     0     0     0   -26.98371   -15.83597    -8.95381    32.54365     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    52    69    78   167.69249    23.88245   -95.78721   211.60243    83.12195
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    68     0   102   103    64.05906    31.94263   -62.23795    94.86365     1.28663
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    68     0   104   105    15.98558     7.25035   -15.99269    23.75817     0.76029
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    68     0   106   107     3.60813     1.46095    -2.82832     4.87081     0.75662
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   108   109     1.15834     0.20864    -0.52253     1.48301     0.73552
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    68     0   110   111     1.62873     0.10588    -0.86331     1.85135     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    68     0   112   113     7.93419    -2.11728    -0.64061     8.29099     0.94659
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    68     0   114   115     6.21722    -0.91173    -0.70088     6.46001     1.32491
                                                                 0.000       0.000       0.000       0.000
   76  (f_0(1370))           2      10221    68     0   116   117     7.36993    -1.25388    -0.18014     7.54457     1.00000
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    68     0   118   119    24.36594    -6.37095    -2.77286    25.36622     1.21162
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    68     0   120   122    35.36537    -6.43217    -9.04792    37.11365     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     1.19058    -2.04552     3.82120     4.49697     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0     1.17523    -1.80455     3.00325     3.69819     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   123   124     0.86996    -1.35033     2.40666     2.89663     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.04172    -0.05569     0.11968     0.13844     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.06686    -0.31033     0.34573     0.46937     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  (K~0)                 2       -311    57     0   125   125     2.50066    -2.76560     7.60178     8.48154     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    57     0   126   127     0.72901    -1.15644     2.69599     3.07309     0.55382
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    58     0     0     0     0.36599     0.17964     0.70667     0.95354     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    58     0     0     0     0.77501    -1.22898     1.68870     2.28174     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    59     0   128   128     0.11367    -0.62841     1.36207     1.58453     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.23955    -2.20183     1.75347     2.82835     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    60     0   129   130    -0.20896    -0.68064     0.78885     1.27032     0.69605
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.23330    -0.22238     0.72529     0.80585     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -0.33541    -0.44696     0.76839     0.96030     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.00661    -0.50415     0.07005     0.52782     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.13972    -0.15916    -0.11701     0.27933     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   131   132    -0.55911    -0.54939    -0.09949     0.80159     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    -0.77299    -0.72066    -0.10805     1.07146     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.98474    -1.62836     0.45999     1.96273     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    63     0   133   134    -0.60393    -1.31801     0.63437     1.76611     0.78413
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0    -1.12312    -0.73339     0.33822     1.39037     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    64     0     0     0    -1.26614    -1.17688     0.00743     1.73427     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   135   136    -0.96056    -0.47210     0.41990     1.15762     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    69     0   137   138    38.50325    19.39780   -37.18213    56.93893     0.86958
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   139   141    25.55582    12.54483   -25.05581    37.92472     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    70     0     0     0     3.99186     2.04509    -3.80291     5.88209     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0    11.99372     5.20526   -12.18978    17.87608     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     3.49521     1.36974    -2.74612     4.65331     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0     0.11291     0.09121    -0.08221     0.21750     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     0.86318     0.41640    -0.22017     0.99319     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   142   143     0.29517    -0.20776    -0.30236     0.48983     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0     0.40621    -0.01507    -0.16890     0.44018     0.00000
                                                                 0.001       0.000      -0.000       0.001
  111  gamma                 1         22    73     0     0     0     1.22251     0.12095    -0.69441     1.41116     0.00000
                                                                 0.001       0.000      -0.000       0.001
  112  pi+                   1        211    74     0     0     0     1.13674    -0.26583     0.20707     1.19382     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    74     0   144   145     6.79744    -1.85145    -0.84768     7.09717     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    75     0   146   147     5.81450    -0.94205    -0.78362     6.02477     0.99396
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0     0.40272     0.03032     0.08274     0.43523     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    76     0     0     0     2.63586    -0.38325    -0.51870     2.71719     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    76     0     0     0     4.73408    -0.87063     0.33856     4.82738     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    77     0   148   149    17.30187    -4.59844    -1.66159    17.99755     0.80646
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0     7.06407    -1.77251    -1.11128     7.36867     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  e-                    1         11    78     0     0     0     7.74584    -1.43459    -1.37291     7.99631     0.00051
                                                                 5.107      -0.929      -1.307       5.359
  121  nu_e~                 1        -12    78     0     0     0    21.06422    -4.11799    -5.55066    22.16910     0.00000
                                                                 5.107      -0.929      -1.307       5.359
  122  pi+                   1        211    78     0     0     0     6.55531    -0.87959    -2.12435     6.94825     0.13957
                                                                 5.107      -0.929      -1.307       5.359
  123  gamma                 1         22    81     0     0     0     0.09721    -0.14449     0.19191     0.25915     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    81     0     0     0     0.77275    -1.20583     2.21475     2.63748     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  (KS0)                 2        310    84     0   150   151     2.50066    -2.76560     7.60178     8.48154     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    85     0     0     0     0.06837    -0.43209     1.14062     1.22958     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    85     0   152   153     0.66065    -0.72436     1.55536     1.84351     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    88     0     0     0     0.11367    -0.62841     1.36207     1.58453     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    90     0     0     0    -0.28930    -0.71758     0.77590     1.10459     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    90     0     0     0     0.08033     0.03694     0.01295     0.16573     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0    -0.17073    -0.24034     0.00281     0.29482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.38839    -0.30905    -0.10230     0.50677     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi-                   1       -211    98     0     0     0    -0.47023    -0.30034     0.05132     0.57744     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    98     0     0     0    -0.13370    -1.01767     0.58305     1.18868     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.35314    -0.10271     0.13607     0.39214     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.60742    -0.36938     0.28383     0.76548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (K~0)                 2       -311   102     0   154   154    25.11862    12.35113   -24.13506    36.96274     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   102     0   155   156    13.38463     7.04668   -13.04707    19.97619     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   103     0     0     0    11.86433     5.75910   -11.56383    17.54001     0.00000
                                                                 0.006       0.003      -0.006       0.009
  140  e+                    1        -11   103     0     0     0     2.91831     1.45132    -2.87323     4.34491     0.00051
                                                                 0.006       0.003      -0.006       0.009
  141  e-                    1         11   103     0     0     0    10.77318     5.33442   -10.61876    16.03980     0.00051
                                                                 0.006       0.003      -0.006       0.009
  142  gamma                 1         22   109     0     0     0     0.27815    -0.18587    -0.31487     0.45941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   109     0     0     0     0.01702    -0.02189     0.01251     0.03042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   113     0     0     0     0.37956    -0.09220    -0.01795     0.39101     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   113     0     0     0     6.41788    -1.75925    -0.82973     6.70616     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  146  pi-                   1       -211   114     0     0     0     1.04680    -0.36283    -0.46489     1.20956     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   114     0   157   158     4.76770    -0.57922    -0.31873     4.81521     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   118     0     0     0    16.37128    -4.47444    -1.54392    17.04181     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   118     0   159   160     0.93059    -0.12400    -0.11767     0.95574     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   125     0   161   162     1.72459    -1.92270     5.65938     6.22236     0.13498
                                                               125.825    -139.157     382.498     426.765
  151  (pi0)                 2        111   125     0   163   164     0.77606    -0.84291     1.94240     2.25918     0.13498
                                                               125.825    -139.157     382.498     426.765
  152  gamma                 1         22   127     0     0     0     0.03590    -0.06784     0.18816     0.20322     0.00000
                                                                 0.000      -0.000       0.001       0.001
  153  gamma                 1         22   127     0     0     0     0.62475    -0.65652     1.36720     1.64029     0.00000
                                                                 0.000      -0.000       0.001       0.001
  154  KL0                   1        130   137     0     0     0    25.11862    12.35113   -24.13506    36.96274     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   138     0     0     0    12.57519     6.64780   -12.29623    18.80228     0.00000
                                                                 0.003       0.002      -0.003       0.004
  156  gamma                 1         22   138     0     0     0     0.80944     0.39887    -0.75084     1.17391     0.00000
                                                                 0.003       0.002      -0.003       0.004
  157  gamma                 1         22   147     0     0     0     2.54637    -0.32055    -0.23686     2.57737     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  158  gamma                 1         22   147     0     0     0     2.22133    -0.25867    -0.08186     2.23784     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  159  gamma                 1         22   149     0     0     0     0.42855    -0.11517    -0.09049     0.45289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   149     0     0     0     0.50204    -0.00883    -0.02718     0.50285     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   150     0     0     0     0.56227    -0.57452     1.88731     2.05138     0.00000
                                                               125.826    -139.157     382.500     426.767
  162  gamma                 1         22   150     0     0     0     1.16232    -1.34818     3.77207     4.17098     0.00000
                                                               125.826    -139.157     382.500     426.767
  163  gamma                 1         22   151     0     0     0     0.34192    -0.44336     0.85462     1.02169     0.00000
                                                               125.825    -139.157     382.498     426.765
  164  gamma                 1         22   151     0     0     0     0.43414    -0.39954     1.08778     1.23749     0.00000
                                                               125.825    -139.157     382.498     426.765
 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   218.55083   218.55083     0.00000
    4  (e+)                  2        -11     1     2     7     9   -36.86884    -9.02915  -235.89806   238.93248     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    36.86884     9.02915    16.69587    41.46792     0.00000
    7  mu-                   1         13     3     4     0     0    89.67380    -8.20621   -78.61493   119.53682     0.10566
    8  mu+                   1        -13     3     4     0     0     2.65248   -18.79679    17.77773    26.00796     0.10566
    9  H_10                  1         25     3     4     0     0  -129.19511    17.97385    43.48997   311.93880   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.355271D-14 -0.888178D-15  0.218551D+03  0.218551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.368688D+02 -0.902915D+01 -0.235898D+03  0.238932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.896738D+02 -0.820621D+01 -0.786149D+02  0.119537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.265248D+01 -0.187968D+02  0.177777D+02  0.260077D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.129195D+03  0.179739D+02  0.434900D+02  0.311939D+03  0.280000D+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   218.55083   218.55083     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -36.86884    -9.02915  -235.89806   238.93248     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    36.86884     9.02915    16.69587    41.46792     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    89.67380    -8.20621   -78.61493   119.53682     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.65248   -18.79679    17.77773    26.00796     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -129.19511    17.97385    43.48997   311.93880   280.00000
                                                                 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    36.86884     9.02915    16.69587    41.46792     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    89.67380    -8.20621   -78.61493   119.53682     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     2.65248   -18.79679    17.77773    26.00796     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -129.19511    17.97385    43.48997   311.93880   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    92.32628   -27.00300   -60.83720   145.54477    90.71280
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    89.49723    -8.19005   -78.46014   119.30145     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     2.82905   -18.81295    17.62294    26.24333     4.02665
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -0.87255    -6.30560     6.53867     9.12619     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     3.70160   -12.50734    11.08427    17.11714     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -62.14660  -122.10583    70.61951   154.21475     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -67.04851   140.07969   -27.12955   157.72404     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -129.19511    17.97385    43.48997   311.93880   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -62.57595  -119.49960    69.79610   155.17032    31.78725
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -66.61917   137.47345   -26.30614   156.76848    23.39399
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -52.60495  -107.84999    59.31601   135.94919    23.76747
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.97099   -11.64961    10.48009    19.22113     4.94827
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39   -41.54709    79.75705    -4.49862    90.16998     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -25.07208    57.71640   -21.80751    66.59850     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -41.45154   -96.30767    46.04496   114.92931     9.75758
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36   -11.15341   -11.54232    13.27106    21.01989     2.84444
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38   -10.12659   -10.55603     9.33278    17.62850     3.11220
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     0.15560    -1.09359     1.14731     1.59263     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    47    47   -35.56427   -80.18739    35.27984    94.67070     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46    -5.88726   -16.12028    10.76511    20.25861     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45   -10.28942    -9.20239    11.36314    17.87952     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -0.86399    -2.33993     1.90791     3.14037     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42    -0.93739    -1.48620     2.39734     2.97233     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43    -9.18920    -9.06982     6.93544    14.65617     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48   -41.54709    79.75705    -4.49862    90.16998     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    48    48   -25.07208    57.71640   -21.80751    66.59850     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     0.15560    -1.09359     1.14731     1.59263     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48    -0.93739    -1.48620     2.39734     2.97233     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48    -9.18920    -9.06982     6.93544    14.65617     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -0.86399    -2.33993     1.90791     3.14037     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    48    48   -10.28942    -9.20239    11.36314    17.87952     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    48    48    -5.88726   -16.12028    10.76511    20.25861     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    33     0    48    48   -35.56427   -80.18739    35.27984    94.67070     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    70  -129.19511    17.97385    43.48997   311.93880   280.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    48     0    71    72   -35.99976    68.19187    -3.96688    77.39640     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    48     0    73    75    -6.75086    14.87240    -2.43250    16.56583     1.32186
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    48     0     0     0    -1.15861     3.34648    -0.73843     3.65106     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0    -4.20043     7.79211    -2.90400     9.32939     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    48     0    76    77    -5.55114    13.30230    -5.12514    15.35173     1.28140
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    48     0    78    79    -1.48393     3.30862    -1.43426     4.05597     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    48     0    80    83    -6.57289    15.32734    -5.83545    17.71421     1.26904
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    48     0    84    85    -4.90076     9.78167    -3.13319    11.43504     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    48     0    86    87     0.17815     0.56143    -0.41649     1.15735     0.90501
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0    -0.12092     0.41779     0.56065     0.72317     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    48     0    88    89    -0.42986    -1.19267     0.89895     1.70658     0.70503
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    48     0    90    91    -0.88576    -1.59481     1.37088     2.62078     1.28887
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    48     0     0     0    -0.82356    -0.61879     0.88789     1.44676     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    48     0    92    93    -4.24668    -4.18791     3.94192     7.25102     1.21064
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    94    95    -3.00447    -2.89444     3.40833     5.44293     0.77729
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    48     0    96    97    -7.53569    -8.55167     7.20994    13.56652     1.46620
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.43293    -1.27228     1.10601     1.74610     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    48     0    98    99    -4.03652    -3.84904     4.80316     7.48411     1.35388
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)+)          2      10211    48     0   100   101    -1.83898    -5.68163     3.45814     6.97207     0.99410
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -5.05885    -9.83006     6.04069    12.59886     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    48     0   102   104    -2.08112    -5.16107     2.68193     6.22977     0.80597
                                                                 0.000       0.000       0.000       0.000
   70  (B*~0)                2       -513    48     0   105   106   -32.25956   -74.09379    33.10782    87.49314     5.32480
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    49     0   107   110   -35.98049    68.16254    -3.97952    77.35910     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.01927     0.02933     0.01264     0.03730     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   111   113    -3.51827     7.51756    -1.24832     8.42975     0.78132
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    -0.75358     1.44089    -0.33533     1.66612     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -2.47901     5.91395    -0.84885     6.46996     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    53     0     0     0    -3.20737     7.33089    -2.83740     8.50433     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    53     0   114   115    -2.34377     5.97141    -2.28774     6.84739     0.70853
                                                                 0.000       0.000       0.000       0.000
   78  p~-                   1      -2212    54     0     0     0    -1.38903     3.05291    -1.26157     3.70426     0.93827
                                                               -80.015     178.404     -77.336     218.701
   79  pi+                   1        211    54     0     0     0    -0.09491     0.25572    -0.17269     0.35171     0.13957
                                                               -80.015     178.404     -77.336     218.701
   80  pi+                   1        211    55     0     0     0    -4.47164    10.66834    -3.92106    12.21488     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -0.71713     1.50260    -0.54751     1.75822     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   116   117    -0.49351     1.63995    -0.63573     1.83177     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   118   119    -0.89062     1.51644    -0.73115     1.90934     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    56     0     0     0    -4.50411     9.01905    -2.94930    10.54568     0.93957
                                                              -272.694     544.283    -174.341     636.281
   85  (pi0)                 2        111    56     0   120   121    -0.39664     0.76262    -0.18389     0.88935     0.13498
                                                              -272.694     544.283    -174.341     636.281
   86  (K0)                  2        311    57     0   122   122     0.16211     0.50516    -0.01423     0.72756     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     0.01604     0.05627    -0.40226     0.42979     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.25078    -0.61808     0.08803     0.68712     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.17909    -0.57459     0.81092     1.01946     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*(892)-)            2       -323    60     0   123   124    -0.59512    -0.98166     1.24541     1.91676     0.89726
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.29064    -0.61315     0.12546     0.70402     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    62     0   125   127    -2.22323    -2.03674     1.72150     3.55350     0.75680
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -2.02345    -2.15117     2.22042     3.69752     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -2.21509    -1.67799     2.11761     3.49657     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -0.78938    -1.21646     1.29072     1.94636     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    64     0   128   129    -1.96598    -2.45558     2.37365     3.99616     0.66343
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   130   131    -5.56971    -6.09609     4.83629     9.57036     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   132   134    -3.67842    -3.41791     4.66217     6.89065     0.72955
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   135   136    -0.35810    -0.43113     0.14099     0.59347     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (eta)                 2        221    67     0   137   139    -0.76967    -1.96349     1.12752     2.45330     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -1.06932    -3.71814     2.33063     4.51877     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -0.67216    -2.04953     0.94653     2.35961     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.07084    -0.40442     0.27057     0.51114     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   140   141    -1.33812    -2.70712     1.46483     3.35902     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B~0)                 2       -511    70     0   142   144   -31.87484   -73.11347    32.67849    86.35588     5.27920
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.38472    -0.98032     0.42933     1.13726     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (D*_0~0)              2     -10421    71     0   145   146   -10.74224    19.95041    -0.95818    22.78838     2.23107
                                                                -7.908      14.982      -0.875      17.003
  108  (rho(770)+)           2        213    71     0   147   148   -15.27338    30.00844    -2.41403    33.76604     0.73196
                                                                -7.908      14.982      -0.875      17.003
  109  (rho(770)-)           2       -213    71     0   149   150    -9.47288    17.57261    -0.66297    19.99050     0.80508
                                                                -7.908      14.982      -0.875      17.003
  110  pi+                   1        211    71     0     0     0    -0.49199     0.63108     0.05566     0.81418     0.13957
                                                                -7.908      14.982      -0.875      17.003
  111  pi-                   1       -211    73     0     0     0    -0.20042     0.54686    -0.10109     0.60739     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -1.09364     1.91360    -0.22887     2.22031     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   151   152    -2.22420     5.05710    -0.91835     5.60205     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    77     0     0     0    -1.51483     4.34246    -1.87413     4.96825     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -0.82895     1.62895    -0.41362     1.87914     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.30823     1.03443    -0.46959     1.17710     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0    -0.18528     0.60552    -0.16615     0.65467     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.47919     0.75473    -0.43631     0.99479     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.41143     0.76172    -0.29483     0.91456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.26490     0.42171    -0.05162     0.50067     0.00000
                                                              -272.694     544.283    -174.341     636.281
  121  gamma                 1         22    85     0     0     0    -0.13175     0.34091    -0.13227     0.38868     0.00000
                                                              -272.694     544.283    -174.341     636.281
  122  KL0                   1        130    86     0     0     0     0.16211     0.50516    -0.01423     0.72756     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    90     0   153   153    -0.15118    -0.24527     0.61146     0.83939     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    90     0     0     0    -0.44394    -0.73638     0.63395     1.07737     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    92     0     0     0    -0.22250    -0.24515     0.07109     0.36624     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    92     0     0     0    -0.96947    -1.11441     0.83897     1.70445     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    92     0   154   155    -1.03126    -0.67718     0.81144     1.48281     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    96     0     0     0    -1.32757    -1.79342     1.34241     2.60775     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    96     0   156   157    -0.63841    -0.66216     1.03123     1.38841     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -4.23625    -4.71826     3.69642     7.33971     0.00000
                                                                -0.001      -0.002       0.001       0.002
  131  gamma                 1         22    97     0     0     0    -1.33346    -1.37782     1.13987     2.23065     0.00000
                                                                -0.001      -0.002       0.001       0.002
  132  pi-                   1       -211    98     0     0     0    -1.70273    -1.85147     2.40176     3.48069     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0    -1.14426    -0.94939     1.14265     1.88037     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    98     0   158   159    -0.83143    -0.61706     1.11776     1.52959     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -0.29338    -0.31269     0.05226     0.43194     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0    -0.06472    -0.11844     0.08873     0.16152     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (pi0)                 2        111   100     0   160   161    -0.46976    -0.75181     0.39929     0.98160     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   100     0   162   163    -0.18522    -0.75692     0.44918     0.90952     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   100     0   164   165    -0.11468    -0.45476     0.27905     0.56218     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   104     0     0     0    -1.21912    -2.46432     1.37537     3.07421     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.11900    -0.24280     0.08946     0.28481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  nu_e~                 1        -12   105     0     0     0    -1.56434    -4.36202     2.85585     5.44337     0.00000
                                                                -1.181      -2.708       1.210       3.198
  143  e-                    1         11   105     0     0     0    -1.37306    -2.67223     0.65257     3.07440     0.00051
                                                                -1.181      -2.708       1.210       3.198
  144  (D*(2010)+)           2        413   105     0   166   167   -28.93743   -66.07922    29.17007    77.83811     2.01000
                                                                -1.181      -2.708       1.210       3.198
  145  (D-)                  2       -411   107     0   168   170    -8.22909    15.39391    -0.49232    17.56209     1.86930
                                                                -7.908      14.982      -0.875      17.003
  146  pi+                   1        211   107     0     0     0    -2.51315     4.55650    -0.46586     5.22629     0.13957
                                                                -7.908      14.982      -0.875      17.003
  147  pi+                   1        211   108     0     0     0    -9.11110    17.31510    -1.19944    19.60314     0.13957
                                                                -7.908      14.982      -0.875      17.003
  148  (pi0)                 2        111   108     0   171   172    -6.16227    12.69334    -1.21459    14.16290     0.13498
                                                                -7.908      14.982      -0.875      17.003
  149  pi-                   1       -211   109     0     0     0    -7.96424    15.11863    -0.75404    17.10527     0.13957
                                                                -7.908      14.982      -0.875      17.003
  150  (pi0)                 2        111   109     0   173   174    -1.50864     2.45398     0.09107     2.88523     0.13498
                                                                -7.908      14.982      -0.875      17.003
  151  gamma                 1         22   113     0     0     0    -1.42289     3.25799    -0.65576     3.61513     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.80131     1.79911    -0.26259     1.98692     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  KL0                   1        130   123     0     0     0    -0.15118    -0.24527     0.61146     0.83939     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   127     0     0     0    -0.02220    -0.04463     0.03926     0.06345     0.00000
                                                                -0.001      -0.000       0.000       0.001
  155  gamma                 1         22   127     0     0     0    -1.00905    -0.63255     0.77218     1.41936     0.00000
                                                                -0.001      -0.000       0.000       0.001
  156  gamma                 1         22   129     0     0     0    -0.05488    -0.09275     0.07254     0.12991     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   129     0     0     0    -0.58352    -0.56941     0.95870     1.25850     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   134     0     0     0    -0.48453    -0.27637     0.60917     0.82598     0.00000
                                                                -0.001      -0.000       0.001       0.001
  159  gamma                 1         22   134     0     0     0    -0.34690    -0.34068     0.50858     0.70361     0.00000
                                                                -0.001      -0.000       0.001       0.001
  160  gamma                 1         22   137     0     0     0    -0.17958    -0.38183     0.23837     0.48463     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   137     0     0     0    -0.29018    -0.36998     0.16092     0.49697     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   138     0     0     0    -0.06028    -0.09582     0.10218     0.15250     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   138     0     0     0    -0.12494    -0.66110     0.34700     0.75702     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   139     0     0     0    -0.00974    -0.24365     0.08976     0.25984     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   139     0     0     0    -0.10494    -0.21111     0.18929     0.30234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  (D+)                  2        411   144     0   175   177   -26.58116   -60.64809    26.79926    71.45938     1.86930
                                                                -1.181      -2.708       1.210       3.198
  167  (pi0)                 2        111   144     0   178   179    -2.35627    -5.43113     2.37081     6.37873     0.13498
                                                                -1.181      -2.708       1.210       3.198
  168  mu-                   1         13   145     0     0     0    -2.52966     4.52071    -0.31724     5.19113     0.10566
                                                               -10.404      19.651      -1.024      22.330
  169  nu_mu~                1        -14   145     0     0     0    -2.34558     5.40312    -0.07796     5.89080     0.00000
                                                               -10.404      19.651      -1.024      22.330
  170  (K*(892)0)            2        313   145     0   180   181    -3.35385     5.47008    -0.09712     6.48016     0.90167
                                                               -10.404      19.651      -1.024      22.330
  171  gamma                 1         22   148     0     0     0    -1.20811     2.55212    -0.28956     2.83843     0.00000
                                                                -7.911      14.986      -0.875      17.008
  172  gamma                 1         22   148     0     0     0    -4.95417    10.14121    -0.92503    11.32447     0.00000
                                                                -7.911      14.986      -0.875      17.008
  173  gamma                 1         22   150     0     0     0    -1.26719     1.97602     0.10176     2.34963     0.00000
                                                                -7.908      14.982      -0.875      17.003
  174  gamma                 1         22   150     0     0     0    -0.24145     0.47796    -0.01069     0.53560     0.00000
                                                                -7.908      14.982      -0.875      17.003
  175  K-                    1       -321   166     0     0     0    -5.21476   -11.68488     5.01941    13.75385     0.49360
                                                                -3.359      -7.679       3.407       9.056
  176  pi+                   1        211   166     0     0     0    -8.34672   -17.91737     7.66761    21.20169     0.13957
                                                                -3.359      -7.679       3.407       9.056
  177  pi+                   1        211   166     0     0     0   -13.01969   -31.04583    14.11224    36.50385     0.13957
                                                                -3.359      -7.679       3.407       9.056
  178  gamma                 1         22   167     0     0     0    -0.87451    -2.17163     0.96153     2.53086     0.00000
                                                                -1.181      -2.708       1.210       3.199
  179  gamma                 1         22   167     0     0     0    -1.48176    -3.25950     1.40929     3.84786     0.00000
                                                                -1.181      -2.708       1.210       3.199
  180  K+                    1        321   170     0     0     0    -1.94734     3.51408     0.17549     4.05159     0.49360
                                                               -10.404      19.651      -1.024      22.330
  181  pi-                   1       -211   170     0     0     0    -1.40651     1.95600    -0.27261     2.42858     0.13957
                                                               -10.404      19.651      -1.024      22.330
 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     0.00930     0.07872   245.09616   245.09617     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.90180   249.90180     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00930    -0.07872     4.73781     4.73847     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    13.69033   -15.09826   -12.63648    23.98071     0.10566
    8  mu+                   1        -13     3     4     0     0   -96.67698  -101.68453    59.21845   152.29254     0.10566
    9  H_10                  1         25     3     4     0     0    82.99595   116.86151   -51.38761   318.72500   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.929741D-02  0.787210D-01  0.245096D+03  0.245096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.338271D-16  0.291434D-15 -0.249902D+03  0.249902D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136903D+02 -0.150983D+02 -0.126365D+02  0.239805D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.966770D+02 -0.101685D+03  0.592184D+02  0.152293D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.829959D+02  0.116862D+03 -0.513876D+02  0.318725D+03  0.280000D+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     0.00930     0.07872   245.09616   245.09617     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.90180   249.90180     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00930    -0.07872     4.73781     4.73847     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    13.69033   -15.09826   -12.63648    23.98071     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -96.67698  -101.68453    59.21845   152.29254     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.99595   116.86151   -51.38761   318.72500   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00930    -0.07872     4.73781     4.73847     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    13.69033   -15.09826   -12.63648    23.98071     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -96.67698  -101.68453    59.21845   152.29254     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    82.99595   116.86151   -51.38761   318.72500   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -82.98665  -116.78279    46.58197   176.27325    91.52799
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    13.69033   -15.09826   -12.63648    23.98071     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -96.67698  -101.68453    59.21845   152.29254     0.10788
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -96.67697  -101.68452    59.21843   152.29252     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001    -0.00001     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -9.97115   117.99697    90.43348   149.07704     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    92.96709    -1.13547  -141.82109   169.64796     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    82.99595   116.86151   -51.38761   318.72500   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -9.90754   117.96060    90.31373   149.14260     8.60712
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    92.90349    -1.09909  -141.70134   169.58240     6.83046
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    -9.35018   117.24811    89.13701   147.65836     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.55736     0.71249     1.17672     1.48424     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    88.41340    -0.22618  -133.57057   160.25329     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     4.49008    -0.87291    -8.13077     9.32911     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    -9.35018   117.24811    89.13701   147.65836     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.55736     0.71249     1.17672     1.48424     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     4.49008    -0.87291    -8.13077     9.32911     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    88.41340    -0.22618  -133.57057   160.25329     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    82.99595   116.86151   -51.38761   318.72500   280.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_s1(L)~0)           2     -10533    33     0    44    45    -7.22788    83.20886    63.20845   104.91236     5.94463
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    33     0    46    47    -2.62916    32.77220    24.98631    41.30410     0.88528
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    33     0     0     0     0.86939     0.25158     0.18225     1.31632     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    48    49    -0.48990     1.12030     0.51207     1.81569     1.24074
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    33     0     0     0     0.34279     0.35360     0.04538     1.06179     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    33     0    50    51     3.36745    -0.30687    -5.35415     6.41539     1.02782
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    33     0    52    52     1.23160     0.34258    -2.06476     2.47893     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda0)             2       3122    33     0    53    54     4.47911    -0.18267    -6.37906     7.87610     1.11568
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    33     0    55    56     5.92598    -0.01348    -8.38088    10.32479     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)0)            2      10533    33     0    57    58    77.12655    -0.68458  -118.14323   141.21952     6.01320
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    34     0    59    60    -6.48974    71.55446    54.32981    90.23436     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    34     0     0     0    -0.73813    11.65440     8.87864    14.67800     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    35     0     0     0    -1.70965    19.09338    14.84108    24.24833     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    61    62    -0.91951    13.67882    10.14523    17.05577     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    63    64    -0.32393     0.48281     0.07552     1.01320     0.82634
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.16597     0.63749     0.43655     0.80249     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    65    66     3.09485    -0.20378    -4.98622     5.92571     0.79498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0     0.27260    -0.10308    -0.36793     0.48968     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    40     0    67    68     1.23160     0.34258    -2.06476     2.47893     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    41     0     0     0     4.06858    -0.09633    -5.81516     7.15954     0.93827
                                                                 4.456      -0.182      -6.346       7.835
   54  pi-                   1       -211    41     0     0     0     0.41054    -0.08634    -0.56390     0.71656     0.13957
                                                                 4.456      -0.182      -6.346       7.835
   55  p~-                   1      -2212    42     0     0     0     5.11259    -0.09572    -7.13697     8.82975     0.93827
                                                                91.891      -0.209    -129.958     160.102
   56  pi+                   1        211    42     0     0     0     0.81339     0.08223    -1.24391     1.49504     0.13957
                                                                91.891      -0.209    -129.958     160.102
   57  (B*+)                 2        523    43     0    69    70    71.40211    -1.01883  -109.50012   130.83550     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    43     0     0     0     5.72444     0.33425    -8.64310    10.38402     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    44     0    71    72    -6.50185    71.47894    54.25756    90.12915     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.01211     0.07552     0.07224     0.10521     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -0.60221     8.04860     6.00500    10.05995     0.00000
                                                                -0.000       0.001       0.001       0.001
   62  gamma                 1         22    47     0     0     0    -0.31731     5.63022     4.14023     6.99582     0.00000
                                                                -0.000       0.001       0.001       0.001
   63  pi+                   1        211    48     0     0     0     0.25386     0.20449     0.01278     0.35483     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    73    74    -0.57779     0.27832     0.06274     0.65837     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.22171     0.00618    -0.17103     0.31293     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    75    76     2.87314    -0.20996    -4.81519     5.61278     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0     0.64913     0.33128    -0.87809     1.14962     0.13957
                                                                20.242       5.631     -33.935      40.742
   68  pi+                   1        211    52     0     0     0     0.58247     0.01131    -1.18667     1.32931     0.13957
                                                                20.242       5.631     -33.935      40.742
   69  (B+)                  2        521    57     0    77    79    71.37306    -1.00447  -109.45624   130.78095     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    57     0     0     0     0.02904    -0.01437    -0.04388     0.05455     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)0)           2        423    59     0    80    81    -0.95215    11.82996     9.49379    15.33014     2.00670
                                                                -0.869       9.556       7.254      12.049
   72  (a_1(1260)-)          2     -20213    59     0    82    83    -5.54971    59.64898    44.76378    74.79900     1.51481
                                                                -0.869       9.556       7.254      12.049
   73  gamma                 1         22    64     0     0     0    -0.37204     0.19320    -0.02284     0.41983     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    64     0     0     0    -0.20575     0.08512     0.08558     0.23854     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    66     0     0     0     2.85323    -0.20663    -4.75400     5.54835     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   76  gamma                 1         22    66     0     0     0     0.01991    -0.00333    -0.06119     0.06443     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   77  nu_mu                 1         14    69     0     0     0     9.54312     0.43413   -12.70887    15.89890     0.00000
                                                                 0.162      -0.002      -0.249       0.297
   78  mu+                   1        -13    69     0     0     0    30.85923     0.30689   -47.49817    56.64339     0.10566
                                                                 0.162      -0.002      -0.249       0.297
   79  (D*(2010)~0)          2       -423    69     0    84    85    30.97071    -1.74549   -49.24920    58.23867     2.00670
                                                                 0.162      -0.002      -0.249       0.297
   80  (D0)                  2        421    71     0    86    90    -0.84818    11.01599     8.86254    14.28609     1.86450
                                                                -0.869       9.556       7.254      12.049
   81  (pi0)                 2        111    71     0    91    92    -0.10397     0.81396     0.63125     1.04405     0.13498
                                                                -0.869       9.556       7.254      12.049
   82  (rho(770)-)           2       -213    72     0    93    94    -2.71566    23.65793    17.83050    29.75672     0.68053
                                                                -0.869       9.556       7.254      12.049
   83  (pi0)                 2        111    72     0    95    96    -2.83405    35.99105    26.93328    45.04228     0.13498
                                                                -0.869       9.556       7.254      12.049
   84  (D~0)                 2       -421    79     0    97    98    28.40021    -1.57407   -45.20524    53.44193     1.86450
                                                                 0.162      -0.002      -0.249       0.297
   85  (pi0)                 2        111    79     0    99   100     2.57050    -0.17142    -4.04396     4.79674     0.13498
                                                                 0.162      -0.002      -0.249       0.297
   86  (K~0)                 2       -311    80     0   101   101    -0.51055     3.30316     2.67415     4.30932     0.49767
                                                                -0.873       9.608       7.296      12.117
   87  (rho(770)0)           2        113    80     0   102   103    -0.24932     5.37976     4.14866     6.84067     0.76124
                                                                -0.873       9.608       7.296      12.117
   88  (pi0)                 2        111    80     0   104   105     0.02083     0.45547     0.37955     0.60841     0.13498
                                                                -0.873       9.608       7.296      12.117
   89  (pi0)                 2        111    80     0   106   107    -0.01387     0.95782     0.92773     1.34034     0.13498
                                                                -0.873       9.608       7.296      12.117
   90  (pi0)                 2        111    80     0   108   109    -0.09527     0.91979     0.73244     1.18734     0.13498
                                                                -0.873       9.608       7.296      12.117
   91  gamma                 1         22    81     0     0     0     0.02555     0.07764     0.04063     0.09128     0.00000
                                                                -0.869       9.556       7.254      12.049
   92  gamma                 1         22    81     0     0     0    -0.12952     0.73632     0.59061     0.95277     0.00000
                                                                -0.869       9.556       7.254      12.049
   93  pi-                   1       -211    82     0     0     0    -1.50353    15.23309    11.24733    18.99551     0.13957
                                                                -0.869       9.556       7.254      12.049
   94  (pi0)                 2        111    82     0   110   111    -1.21212     8.42484     6.58318    10.76121     0.13498
                                                                -0.869       9.556       7.254      12.049
   95  gamma                 1         22    83     0     0     0    -2.37820    30.38842    22.68139    37.99418     0.00000
                                                                -0.870       9.571       7.265      12.069
   96  gamma                 1         22    83     0     0     0    -0.45585     5.60263     4.25188     7.04810     0.00000
                                                                -0.870       9.571       7.265      12.069
   97  K+                    1        321    84     0     0     0    10.92663    -0.12072   -16.52975    19.82126     0.49360
                                                                 1.288      -0.065      -2.040       2.415
   98  (rho(770)-)           2       -213    84     0   112   113    17.47358    -1.45335   -28.67548    33.62067     0.79236
                                                                 1.288      -0.065      -2.040       2.415
   99  gamma                 1         22    85     0     0     0     1.10706    -0.01535    -1.79685     2.11057     0.00000
                                                                 0.163      -0.002      -0.250       0.298
  100  gamma                 1         22    85     0     0     0     1.46343    -0.15607    -2.24711     2.68617     0.00000
                                                                 0.163      -0.002      -0.250       0.298
  101  (KS0)                 2        310    86     0   114   115    -0.51055     3.30316     2.67415     4.30932     0.49767
                                                                -0.873       9.608       7.296      12.117
  102  pi+                   1        211    87     0     0     0    -0.41516     3.16513     2.72088     4.19679     0.13957
                                                                -0.873       9.608       7.296      12.117
  103  pi-                   1       -211    87     0     0     0     0.16583     2.21462     1.42779     2.64388     0.13957
                                                                -0.873       9.608       7.296      12.117
  104  gamma                 1         22    88     0     0     0     0.01822     0.40060     0.38144     0.55345     0.00000
                                                                -0.873       9.608       7.296      12.117
  105  gamma                 1         22    88     0     0     0     0.00261     0.05487    -0.00188     0.05497     0.00000
                                                                -0.873       9.608       7.296      12.117
  106  gamma                 1         22    89     0     0     0    -0.03198     0.81641     0.84549     1.17575     0.00000
                                                                -0.873       9.608       7.296      12.117
  107  gamma                 1         22    89     0     0     0     0.01811     0.14142     0.08224     0.16459     0.00000
                                                                -0.873       9.608       7.296      12.117
  108  gamma                 1         22    90     0     0     0    -0.06843     0.51476     0.49315     0.71614     0.00000
                                                                -0.873       9.608       7.296      12.117
  109  gamma                 1         22    90     0     0     0    -0.02684     0.40503     0.23929     0.47120     0.00000
                                                                -0.873       9.608       7.296      12.117
  110  gamma                 1         22    94     0     0     0    -0.17991     1.37545     1.01448     1.71855     0.00000
                                                                -0.870       9.560       7.257      12.054
  111  gamma                 1         22    94     0     0     0    -1.03221     7.04939     5.56869     9.04266     0.00000
                                                                -0.870       9.560       7.257      12.054
  112  pi-                   1       -211    98     0     0     0    16.74585    -1.42255   -27.60807    32.32139     0.13957
                                                                 1.288      -0.065      -2.040       2.415
  113  (pi0)                 2        111    98     0   116   117     0.72773    -0.03080    -1.06742     1.29928     0.13498
                                                                 1.288      -0.065      -2.040       2.415
  114  (pi0)                 2        111   101     0   118   119    -0.42835     2.68263     2.33482     3.58463     0.13498
                                                               -74.264     484.438     391.706     631.584
  115  (pi0)                 2        111   101     0   120   121    -0.08219     0.62053     0.33933     0.72469     0.13498
                                                               -74.264     484.438     391.706     631.584
  116  gamma                 1         22   113     0     0     0     0.56397     0.02928    -0.85078     1.02115     0.00000
                                                                 1.288      -0.065      -2.041       2.416
  117  gamma                 1         22   113     0     0     0     0.16377    -0.06008    -0.21664     0.27814     0.00000
                                                                 1.288      -0.065      -2.041       2.416
  118  gamma                 1         22   114     0     0     0    -0.11688     0.86837     0.83204     1.20831     0.00000
                                                               -74.264     484.438     391.706     631.584
  119  gamma                 1         22   114     0     0     0    -0.31147     1.81426     1.50278     2.37633     0.00000
                                                               -74.264     484.438     391.706     631.584
  120  gamma                 1         22   115     0     0     0    -0.09107     0.26472     0.10723     0.29978     0.00000
                                                               -74.264     484.438     391.706     631.584
  121  gamma                 1         22   115     0     0     0     0.00888     0.35581     0.23210     0.42491     0.00000
                                                               -74.264     484.438     391.706     631.584
 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    -1.77100     1.71311   246.74395   246.75625     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.84469   242.84469     0.00000
    5  gamma                 1         22     1     2     0     0     1.77100    -1.71311     1.02578     2.66897     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   -36.75310     2.24937    55.07247    66.24831     0.10566
    8  mu+                   1        -13     3     4     0     0   -87.23093    63.20964    -4.74905   107.82977     0.10566
    9  H_10                  1         25     3     4     0     0   122.21302   -63.74590   -46.42416   315.52300   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177100D+01  0.171311D+01  0.246744D+03  0.246756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.788258D-14 -0.754952D-14 -0.242845D+03  0.242845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.367531D+02  0.224937D+01  0.550725D+02  0.662482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.872309D+02  0.632096D+02 -0.474905D+01  0.107830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122213D+03 -0.637459D+02 -0.464242D+02  0.315523D+03  0.280000D+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    -1.77100     1.71311   246.74395   246.75625     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -242.84469   242.84469     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.77100    -1.71311     1.02578     2.66897     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   -36.75310     2.24937    55.07247    66.24831     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -87.23093    63.20964    -4.74905   107.82977     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.21302   -63.74590   -46.42416   315.52300   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.77100    -1.71311     1.02578     2.66897     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   -36.75310     2.24937    55.07247    66.24831     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -87.23093    63.20964    -4.74905   107.82977     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   122.21302   -63.74590   -46.42416   315.52300   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -123.98402    65.45901    50.32342   174.07807    90.07668
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -36.75324     2.24947    55.07247    66.24849     0.15684
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -87.23078    63.20954    -4.74905   107.82959     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -36.75323     2.24964    55.07232    66.24826     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001    -0.00017     0.00015     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    98.85177  -149.01397    49.00455   185.42232     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27    23.36126    85.26807   -95.42871   130.10068     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    34.85818   -51.35556    17.33437    64.44351     0.01000
                                                                 6.954     -10.483       3.447      13.044
   23  (rho(770)-)           2       -213    20     0    24    25    63.99359   -97.65841    31.67018   120.97881     0.72651
                                                                 6.954     -10.483       3.447      13.044
   24  pi-                   1       -211    23     0     0     0    60.32191   -92.17766    29.80455   114.12179     0.13957
                                                                 6.954     -10.483       3.447      13.044
   25  (pi0)                 2        111    23     0    31    32     3.67168    -5.48075     1.86563     6.85701     0.13496
                                                                 6.954     -10.483       3.447      13.044
   26  nu_tau~               1        -16    21     0     0     0     3.02101    12.38236   -13.17717    18.33268     0.00999
                                                                 0.831       3.034      -3.396       4.630
   27  (a_1(1260)+)          2      20213    21     0    28    30    20.34024    72.88570   -82.25154   111.76800     0.84757
                                                                 0.831       3.034      -3.396       4.630
   28  pi+                   1        211    27     0     0     0     5.00964    17.30296   -19.56167    26.59262     0.13957
                                                                 0.831       3.034      -3.396       4.630
   29  pi+                   1        211    27     0     0     0    12.93228    47.10944   -52.88799    71.99793     0.13957
                                                                 0.831       3.034      -3.396       4.630
   30  pi-                   1       -211    27     0     0     0     2.39832     8.47331    -9.80189    13.17746     0.13957
                                                                 0.831       3.034      -3.396       4.630
   31  gamma                 1         22    25     0     0     0     0.17977    -0.30734     0.07860     0.36463     0.00000
                                                                 6.954     -10.483       3.447      13.044
   32  gamma                 1         22    25     0     0     0     3.49191    -5.17340     1.78703     6.49238     0.00000
                                                                 6.954     -10.483       3.447      13.044
 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   245.19833   245.19833     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.75777   249.75777     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00390     0.00390     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    -3.61284    88.52074    -1.16311    88.60213     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.41475    38.40435   -64.50130    88.78897     0.10566
    9  H_10                  1         25     3     4     0     0    51.02759  -126.92508    61.10497   317.56513   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.128910D-06 -0.735993D-07  0.245198D+03  0.245198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.431694D-09  0.156196D-09 -0.249758D+03  0.249758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.361284D+01  0.885207D+02 -0.116311D+01  0.886021D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.474148D+02  0.384043D+02 -0.645013D+02  0.887889D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.510276D+02 -0.126925D+03  0.611050D+02  0.317565D+03  0.280000D+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   245.19833   245.19833     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.75777   249.75777     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00390     0.00390     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    -3.61284    88.52074    -1.16311    88.60213     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.41475    38.40435   -64.50130    88.78897     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.02759  -126.92508    61.10497   317.56513   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00390     0.00390     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -3.61284    88.52074    -1.16311    88.60213     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -47.41475    38.40435   -64.50130    88.78897     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    51.02759  -126.92508    61.10497   317.56513   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -51.02759   126.92508   -65.66441   177.39110    91.88033
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -3.61281    88.52010    -1.16310    88.60150     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -47.41478    38.40498   -64.50130    88.78960     0.26741
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -46.79193    37.89111   -63.68547    87.64174     0.12056
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.62285     0.51387    -0.81583     1.14786     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -46.75901    37.86301   -63.64125    87.57986     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.03293     0.02810    -0.04423     0.06188     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    32.07082  -198.76500   109.03787   229.01607     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    18.95677    71.83992   -47.93290    88.54906     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    51.02759  -126.92508    61.10497   317.56513   280.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    32.33401  -197.39307   108.15007   230.15285    35.55816
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    18.69358    70.46799   -47.04510    87.41228    10.60554
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    18.07328  -177.54616    93.82048   201.82256     8.98767
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    14.26073   -19.84691    14.32959    28.33029     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    16.51373    64.11270   -45.40375    80.49595     5.91245
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39     2.17985     6.35529    -1.64135     6.91632     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36    18.04253  -177.08601    93.26468   201.10033     7.61956
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     0.03076    -0.46016     0.55580     0.72222     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    37    14.69287    60.17192   -42.59678    75.32640     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     1.82086     3.94077    -2.80697     5.16956     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    43    43     8.05830   -80.72184    44.07682    92.44867     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     9.98422   -96.36417    49.18786   108.65166     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    44    44    14.69287    60.17192   -42.59678    75.32640     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44     1.82086     3.94077    -2.80697     5.16956     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44     2.17985     6.35529    -1.64135     6.91632     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44    14.26073   -19.84691    14.32959    28.33029     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44     0.03076    -0.46016     0.55580     0.72222     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     9.98422   -96.36417    49.18786   108.65166     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    44    44     8.05830   -80.72184    44.07682    92.44867     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    57    51.02759  -126.92508    61.10497   317.56513   280.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    44     0    58    59    14.03403    55.50745   -39.63958    69.84039     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    44     0    60    61     1.25249     7.09408    -3.82824     8.21275     0.94820
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    44     0    62    64     2.69462     4.50343    -2.05689     5.71751     0.95771
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    65    67    -0.28809     1.62167    -0.95816     2.05659     0.77374
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    44     0    68    69     1.64720     0.08266    -0.11663     2.11169     1.31361
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    44     0    70    71     0.00725     0.25018     0.26086     0.84938     0.76860
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    44     0     0     0     1.11142    -1.67138     1.46265     2.65536     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    44     0     0     0     5.92741    -7.79229     4.91165    10.99357     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    44     0    72    73     5.69250    -7.17012     6.48244    11.28560     1.23587
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    74    75     5.75781   -45.86677    23.55543    51.88766     0.74692
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    76    77     0.34638    -5.67582     3.24506     6.58626     0.71660
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     1.36175   -13.78811     7.41066    15.71317     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)-)             2     -10523    44     0    78    79    11.48282  -114.02006    60.37571   129.65521     5.72868
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    45     0    80    82    13.85769    54.99358   -39.26089    69.17815     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.17634     0.51387    -0.37870     0.66224     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0     1.16173     6.80139    -3.79588     7.87634     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    83    84     0.09076     0.29269    -0.03236     0.33641     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0     0.33075     0.42936    -0.32013     0.64476     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     0.22200     0.41663    -0.16418     0.51895     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    47     0    85    87     2.14187     3.65744    -1.57258     4.55381     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.08567     0.28856    -0.01772     0.33227     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.16851     0.56681    -0.17491     0.63225     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    88    89    -0.03391     0.76631    -0.76553     1.09207     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    90    92     0.85098     0.01207    -0.44290     1.23712     0.78103
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.79622     0.07059     0.32627     0.87457     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.18760    -0.20487     0.19035     0.33675     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    93    94    -0.18035     0.45505     0.07051     0.51263     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    53     0    95    96     3.13136    -4.43529     3.39918     6.43124     0.57380
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     2.56114    -2.73483     3.08326     4.85435     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.53137    -4.12441     2.30261     4.75548     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     5.22644   -41.74237    21.25282    47.13218     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.28045    -2.49238     1.08538     2.73644     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    97    98     0.06593    -3.18344     2.15968     3.84981     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    57     0    99   100    10.86775  -110.78762    58.66185   125.94273     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   101   102     0.61507    -3.23244     1.71386     3.71248     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D-)                  2       -411    58     0   103   106     4.12890    13.96827   -11.63151    18.73357     1.86930
                                                                 0.200       0.793      -0.566       0.998
   81  (rho(770)+)           2        213    58     0   107   108     8.39738    32.61343   -21.90386    40.18144     0.78539
                                                                 0.200       0.793      -0.566       0.998
   82  (pi0)                 2        111    58     0   109   110     1.33141     8.41188    -5.72552    10.26315     0.13498
                                                                 0.200       0.793      -0.566       0.998
   83  gamma                 1         22    61     0     0     0     0.06422     0.08591     0.04183     0.11513     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0     0.02654     0.20678    -0.07419     0.22128     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  pi+                   1        211    64     0     0     0     0.42385     0.65600    -0.30807     0.85110     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    64     0     0     0     1.26289     2.29941    -0.86545     2.76599     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   111   112     0.45513     0.70202    -0.39905     0.93672     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0    -0.08643     0.48845    -0.49204     0.69869     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.05252     0.27786    -0.27348     0.39339     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  pi+                   1        211    68     0     0     0     0.03872    -0.01561     0.06107     0.15796     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    68     0     0     0     0.55211     0.15282    -0.47871     0.75949     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   113   114     0.26014    -0.12513    -0.02526     0.31967     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0    -0.19240     0.34434     0.03623     0.39611     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.01205     0.11071     0.03428     0.11652     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi-                   1       -211    72     0     0     0     2.77491    -3.93100     3.14413     5.74960     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   115   116     0.35645    -0.50429     0.25505     0.68164     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    77     0     0     0    -0.03526    -0.56025     0.40622     0.69292     0.00000
                                                                 0.000      -0.003       0.002       0.003
   98  gamma                 1         22    77     0     0     0     0.10119    -2.62319     1.75346     3.15689     0.00000
                                                                 0.000      -0.003       0.002       0.003
   99  (B-)                  2       -521    78     0   117   119    10.78671  -109.63688    58.09006   124.65521     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0     0.08104    -1.15074     0.57179     1.28752     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    79     0     0     0     0.30415    -1.93868     1.00047     2.20271     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.31092    -1.29376     0.71339     1.50977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  mu-                   1         13    80     0     0     0     0.17288     0.27559    -0.30130     0.45583     0.10566
                                                                 0.270       1.032      -0.765       1.318
  104  nu_mu~                1        -14    80     0     0     0     0.11926     1.53773    -1.28567     2.00794     0.00000
                                                                 0.270       1.032      -0.765       1.318
  105  (K*(892)+)            2        323    80     0   120   121     2.44703     7.68604    -6.53924    10.42095     0.87831
                                                                 0.270       1.032      -0.765       1.318
  106  pi-                   1       -211    80     0     0     0     1.38973     4.46890    -3.50529     5.84885     0.13957
                                                                 0.270       1.032      -0.765       1.318
  107  pi+                   1        211    81     0     0     0     1.88168     6.21364    -4.16594     7.71522     0.13957
                                                                 0.200       0.793      -0.566       0.998
  108  (pi0)                 2        111    81     0   122   123     6.51570    26.39979   -17.73792    32.46622     0.13498
                                                                 0.200       0.793      -0.566       0.998
  109  gamma                 1         22    82     0     0     0     1.29872     8.03461    -5.46153     9.80152     0.00000
                                                                 0.200       0.793      -0.566       0.998
  110  gamma                 1         22    82     0     0     0     0.03269     0.37728    -0.26400     0.46163     0.00000
                                                                 0.200       0.793      -0.566       0.998
  111  gamma                 1         22    87     0     0     0     0.20686     0.29487    -0.24483     0.43553     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    87     0     0     0     0.24826     0.40715    -0.15422     0.50119     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.15056    -0.01322    -0.05387     0.16046     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0     0.10958    -0.11191     0.02861     0.15922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    96     0     0     0     0.35828    -0.46112     0.21367     0.62182     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    96     0     0     0    -0.00183    -0.04317     0.04139     0.05983     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  (D_1(H)0)             2      20423    99     0   124   125     5.08117   -59.47750    30.07759    66.88647     2.39714
                                                                 0.353      -3.588       1.901       4.080
  118  K-                    1       -321    99     0     0     0     1.16215   -15.85462     9.35196    18.45054     0.49360
                                                                 0.353      -3.588       1.901       4.080
  119  (K0)                  2        311    99     0   126   126     4.54338   -34.30475    18.66051    39.31820     0.49767
                                                                 0.353      -3.588       1.901       4.080
  120  (K0)                  2        311   105     0   127   127     1.39740     3.79444    -3.49758     5.36947     0.49767
                                                                 0.270       1.032      -0.765       1.318
  121  pi+                   1        211   105     0     0     0     1.04963     3.89160    -3.04167     5.05148     0.13957
                                                                 0.270       1.032      -0.765       1.318
  122  gamma                 1         22   108     0     0     0     3.02423    12.10384    -8.07034    14.85865     0.00000
                                                                 0.203       0.804      -0.574       1.011
  123  gamma                 1         22   108     0     0     0     3.49147    14.29595    -9.66758    17.60757     0.00000
                                                                 0.203       0.804      -0.574       1.011
  124  (D*(2010)0)           2        423   117     0   128   129     3.77101   -47.48581    23.85646    53.31304     2.00670
                                                                 0.353      -3.588       1.901       4.080
  125  (pi0)                 2        111   117     0   130   131     1.31017   -11.99169     6.22114    13.57343     0.13498
                                                                 0.353      -3.588       1.901       4.080
  126  (KS0)                 2        310   119     0   132   133     4.54338   -34.30475    18.66051    39.31820     0.49767
                                                                 0.353      -3.588       1.901       4.080
  127  KL0                   1        130   120     0     0     0     1.39740     3.79444    -3.49758     5.36947     0.49767
                                                                 0.270       1.032      -0.765       1.318
  128  (D0)                  2        421   124     0   134   135     3.49672   -44.52797    22.36120    49.98467     1.86450
                                                                 0.353      -3.588       1.901       4.080
  129  (pi0)                 2        111   124     0   136   137     0.27428    -2.95783     1.49526     3.32837     0.13498
                                                                 0.353      -3.588       1.901       4.080
  130  gamma                 1         22   125     0     0     0     0.52320    -5.39396     2.77926     6.09039     0.00000
                                                                 0.353      -3.588       1.901       4.080
  131  gamma                 1         22   125     0     0     0     0.78697    -6.59774     3.44187     7.48304     0.00000
                                                                 0.353      -3.588       1.901       4.080
  132  pi-                   1       -211   126     0     0     0     1.64010   -13.89309     7.57739    15.91051     0.13957
                                                              1290.148   -9742.180    5299.333   11165.911
  133  pi+                   1        211   126     0     0     0     2.90328   -20.41166    11.08312    23.40769     0.13957
                                                              1290.148   -9742.180    5299.333   11165.911
  134  (K*(892)-)            2       -323   128     0   138   139     1.75964   -16.94062     8.88191    19.22276     0.73822
                                                                 0.421      -4.450       2.334       5.047
  135  (rho(770)+)           2        213   128     0   140   141     1.73708   -27.58735    13.47928    30.76191     0.72435
                                                                 0.421      -4.450       2.334       5.047
  136  gamma                 1         22   129     0     0     0     0.04811    -0.17879     0.10271     0.21173     0.00000
                                                                 0.353      -3.589       1.901       4.080
  137  gamma                 1         22   129     0     0     0     0.22618    -2.77905     1.39255     3.11664     0.00000
                                                                 0.353      -3.589       1.901       4.080
  138  (K~0)                 2       -311   134     0   142   142     1.43096   -14.71405     7.77317    16.70990     0.49767
                                                                 0.421      -4.450       2.334       5.047
  139  pi-                   1       -211   134     0     0     0     0.32868    -2.22657     1.10874     2.51285     0.13957
                                                                 0.421      -4.450       2.334       5.047
  140  pi+                   1        211   135     0     0     0     1.21356   -16.49265     7.75443    18.26556     0.13957
                                                                 0.421      -4.450       2.334       5.047
  141  (pi0)                 2        111   135     0   143   144     0.52353   -11.09470     5.72486    12.49635     0.13498
                                                                 0.421      -4.450       2.334       5.047
  142  (KS0)                 2        310   138     0   145   146     1.43096   -14.71405     7.77317    16.70990     0.49767
                                                                 0.421      -4.450       2.334       5.047
  143  gamma                 1         22   141     0     0     0     0.52578   -11.01938     5.67508    12.40604     0.00000
                                                                 0.421      -4.457       2.338       5.055
  144  gamma                 1         22   141     0     0     0    -0.00226    -0.07532     0.04977     0.09031     0.00000
                                                                 0.421      -4.457       2.338       5.055
  145  pi+                   1        211   142     0     0     0     1.20130   -13.06180     6.86516    14.80553     0.13957
                                                                11.074    -113.996      60.205     129.453
  146  pi-                   1       -211   142     0     0     0     0.22966    -1.65225     0.90801     1.90438     0.13957
                                                                11.074    -113.996      60.205     129.453
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.76497   249.76497     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00006  -248.40586   248.40586     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00522     0.00522     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00006    -0.00006    -1.06228     1.06228     0.00000
    7  mu-                   1         13     3     4     0     0  -126.67880     4.24150   -72.05767   145.80064     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.91082   -31.65479     4.09684    32.88468     0.10566
    9  H_10                  1         25     3     4     0     0   134.58968    27.41335    69.31994   319.48572   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.195574D-07  0.444058D-07  0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.614517D-04  0.590256D-04 -0.248406D+03  0.248406D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.126679D+03  0.424150D+01 -0.720577D+02  0.145801D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.791082D+01 -0.316548D+02  0.409684D+01  0.328845D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134590D+03  0.274134D+02  0.693199D+02  0.319486D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.76497   249.76497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00006  -248.40586   248.40586     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00522     0.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00006    -0.00006    -1.06228     1.06228     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -126.67880     4.24150   -72.05767   145.80064     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.91082   -31.65479     4.09684    32.88468     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   134.58968    27.41335    69.31994   319.48572   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00522     0.00522     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00006    -0.00006    -1.06228     1.06228     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -126.67880     4.24150   -72.05767   145.80064     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.91082   -31.65479     4.09684    32.88468     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   134.58968    27.41335    69.31994   319.48572   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -134.58961   -27.41330   -67.96083   178.68532    91.89078
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0  -126.67878     4.24150   -72.05766   145.80062     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.91084   -31.65479     4.09682    32.88471     0.11291
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -7.90941   -31.64722     4.09544    32.87687     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00143    -0.00757     0.00139     0.00783     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   100.44539    28.62625   -74.69918   151.50519    80.40594
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    34.14428    -1.21290   144.01912   167.98053    79.42700
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    63.83368    56.36043   -40.83583    94.43998     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    36.61171   -27.73418   -33.86335    57.06520     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    49    51    38.63124    25.25140   129.44348   137.43645     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0    -4.48696   -26.46429    14.57564    30.54408     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   100.44539    28.62625   -74.69918   151.50519    80.40594
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    79.58915    44.30150   -55.43010   119.00338    52.84176
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    20.85624   -15.67525   -19.26908    32.50181     2.09131
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34    67.10031    28.78396   -18.06084    76.34748    13.10633
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    12.48885    15.51755   -37.36926    42.65590     5.12825
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    41    41    10.80054    -8.06195    -8.68857    16.03891     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    10.05571    -7.61330   -10.58052    16.46290     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    37    38    63.46631    25.81720   -19.68371    71.38347     3.69490
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     3.63400     2.96675     1.62287     4.96400     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40    12.11216    15.47925   -35.90016    41.13879     4.15541
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43     0.37669     0.03830    -1.46910     1.51711     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    48    48    33.96992    13.19840   -12.27428    38.45673     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47    29.49638    12.61880    -7.40943    32.92674     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     1.05414     2.90320    -8.29423     8.85065     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44    11.05802    12.57605   -27.60593    32.28815     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    31     0    52    52    10.80054    -8.06195    -8.68857    16.03891     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    52    52    10.05571    -7.61330   -10.58052    16.46290     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    52    52     0.37669     0.03830    -1.46910     1.51711     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    52    52    11.05802    12.57605   -27.60593    32.28815     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    52    52     1.05414     2.90320    -8.29423     8.85065     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    52    52     3.63400     2.96675     1.62287     4.96400     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    29.49638    12.61880    -7.40943    32.92674     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    37     0    52    52    33.96992    13.19840   -12.27428    38.45673     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau                1         16    24     0     0     0    17.34749    10.92050    58.52883    62.01465     0.01000
                                                                 4.102       2.681      13.744      14.593
   50  mu-                   1         13    24     0     0     0     3.64387     2.12737    10.84682    11.63908     0.10566
                                                                 4.102       2.681      13.744      14.593
   51  nu_mu~                1        -14    24     0     0     0    17.63987    12.20353    60.06782    63.78271     0.00035
                                                                 4.102       2.681      13.744      14.593
   52  (gen. code)           2         92    41    48    53    76   100.44539    28.62625   -74.69918   151.50519    80.40594
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    52     0    77    79     7.79932    -5.42120    -7.18691    11.93644     0.77979
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    52     0     0     0     7.28290    -5.70503    -5.87975    11.00181     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    52     0    80    81     2.00581    -1.17109    -3.14554     4.09753     1.22500
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    52     0    82    83     2.17333    -1.40370    -2.20111     3.63697     1.29960
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    52     0    84    85     1.56698    -0.73433    -1.96158     2.90859     1.27177
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    86    88     1.50843     0.18907    -2.55611     3.07339     0.77520
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    52     0    89    90     2.98883     3.03616    -7.46826     8.71192     1.40398
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    91    92     1.35345     1.62285    -4.50617     5.03262     0.74581
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0    93    94     0.82422     1.39279    -3.38495     3.83132     0.77582
                                                                 0.000       0.000       0.000       0.000
   62  (K*_2(1430)0)         2        315    52     0    95    96     4.92937     5.65936   -12.65804    14.78689     1.44884
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    52     0    97    97     0.37178     0.49619    -1.02915     1.30048     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0    -0.11135     0.62674    -1.60478     1.73205     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0    98    99     0.56535     0.84675    -1.04686     1.61710     0.69461
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    52     0   100   102     0.27673     1.03382    -0.57551     1.74888     1.25779
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    52     0   103   104     2.54098     1.22447    -0.58540     2.99277     0.81121
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    52     0   105   106     1.43362     0.83799    -1.01459     2.06489     0.69059
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    52     0   107   109     5.16824     2.23595    -0.48081     5.70434     0.77345
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0   110   111     1.09262     0.26083    -0.44984     1.21755     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1285))           2      20223    52     0   112   114    10.56325     4.93095    -2.61346    12.01715     1.29817
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     2.98818     1.08691    -0.11251     3.18477     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    52     0   115   116     6.02678     2.33165    -2.64812     7.02708     0.78012
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    52     0   117   118     9.33426     3.90962    -2.21332    10.43951     1.29264
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    52     0     0     0    10.84645     4.29572    -3.73112    12.25821     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    52     0   119   120    16.91586     7.04376    -5.64530    19.18293     0.59538
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     2.56421    -1.70930    -2.64365     4.06267     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     3.58829    -2.44143    -3.20115     5.39474     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   121   122     1.64683    -1.27048    -1.34211     2.47904     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    55     0   123   125     1.73572    -1.22040    -3.00444     3.76062     0.78327
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   126   127     0.27009     0.04931    -0.14109     0.33691     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    56     0     0     0     1.97426    -0.97497    -1.93620     3.07856     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   128   129     0.19907    -0.42873    -0.26490     0.55842     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    57     0   130   131     0.98456    -0.10408    -1.15900     1.72535     0.80830
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.58242    -0.63026    -0.80258     1.18324     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.35946    -0.13525    -0.71387     0.82256     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     0.94203     0.30252    -1.19500     1.55770     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   132   133     0.20694     0.02180    -0.64723     0.69313     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    59     0   134   135     2.70428     2.21250    -6.32309     7.26614     0.77907
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0     0.28455     0.82366    -1.14517     1.44578     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0     0.96059     1.25923    -3.90582     4.21703     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   136   137     0.39286     0.36361    -0.60035     0.81559     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.47277     1.25721    -2.94366     3.23561     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   138   139     0.35145     0.13558    -0.44130     0.59571     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    62     0   140   140     0.63102     1.20976    -2.57733     2.95838     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   141   142     4.29835     4.44960   -10.08071    11.82851     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    63     0     0     0     0.37178     0.49619    -1.02915     1.30048     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.55276     0.81444    -0.62855     1.17618     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   143   144     0.01259     0.03232    -0.41831     0.44092     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    66     0     0     0     0.27341     0.45035    -0.18513     0.74531     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  K+                    1        321    66     0     0     0     0.10825     0.32038    -0.33252     0.68453     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   145   146    -0.10494     0.26308    -0.05785     0.31905     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0     1.79489     0.55758    -0.61528     1.98257     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   147   148     0.74609     0.66689     0.02988     1.01020     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.29746     0.38580    -0.06526     0.51094     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    68     0   149   150     1.13616     0.45220    -0.94932     1.55395     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    69     0     0     0     2.25040     1.12677    -0.19525     2.52815     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     0.27720     0.19074    -0.03222     0.36570     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   151   152     2.64063     0.91845    -0.25334     2.81050     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.26241     0.08635    -0.05436     0.28155     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    70     0     0     0     0.83021     0.17449    -0.39548     0.93600     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  (rho(770)0)           2        113    71     0   153   154     8.12402     3.47600    -2.15928     9.12790     0.75748
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   155   156     1.28946     0.75809    -0.22063     1.51799     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   157   158     1.14976     0.69686    -0.23356     1.37126     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0     5.60571     2.08060    -2.28665     6.40321     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   159   160     0.42107     0.25106    -0.36147     0.62387     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)+)            2        323    74     0   161   162     8.75719     3.58343    -2.08631     9.75028     1.08905
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    74     0     0     0     0.57708     0.32619    -0.12701     0.68923     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     7.48629     3.39593    -2.47842     8.58714     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   163   164     9.42957     3.64783    -3.16689    10.59579     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    79     0     0     0     0.36035    -0.25789    -0.35036     0.56490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    79     0     0     0     1.28648    -1.01259    -0.99174     1.91414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  pi+                   1        211    80     0     0     0     0.75788    -0.34106    -0.75041     1.12840     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    80     0     0     0     0.37087    -0.26905    -0.94996     1.06388     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    80     0   165   166     0.60697    -0.61029    -1.30407     1.56834     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0     0.11107    -0.00631    -0.12552     0.16773     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    81     0     0     0     0.15901     0.05562    -0.01557     0.16918     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    83     0     0     0     0.05011    -0.03203    -0.07042     0.09217     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    83     0     0     0     0.14895    -0.39670    -0.19449     0.46624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    84     0     0     0     0.05242    -0.07731     0.06552     0.18027     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    84     0   167   168     0.93214    -0.02676    -1.22452     1.54508     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0     0.20761     0.01389    -0.45042     0.49616     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22    88     0     0     0    -0.00067     0.00791    -0.19680     0.19697     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  pi+                   1        211    89     0     0     0     0.13484     0.31673    -0.86148     0.93815     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   169   170     2.56944     1.89577    -5.46161     6.32798     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0     0.34865     0.32079    -0.58380     0.75186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0     0.04421     0.04283    -0.01654     0.06374     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.03367     0.02549    -0.13272     0.13928     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.31779     0.11009    -0.30858     0.45643     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  (KS0)                 2        310    95     0   171   172     0.63102     1.20976    -2.57733     2.95838     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0     3.02511     3.19852    -7.24798     8.48027     0.00000
                                                                 0.000       0.000      -0.001       0.001
  142  gamma                 1         22    96     0     0     0     1.27323     1.25108    -2.83273     3.34824     0.00000
                                                                 0.000       0.000      -0.001       0.001
  143  gamma                 1         22    99     0     0     0     0.02171     0.06649    -0.38825     0.39450     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.00912    -0.03417    -0.03006     0.04642     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   102     0     0     0    -0.02440     0.13983    -0.09036     0.16826     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.08054     0.12326     0.03252     0.15078     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0     0.51402     0.41108     0.07261     0.66218     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.23207     0.25581    -0.04273     0.34802     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.41951     0.09790    -0.33844     0.54783     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  gamma                 1         22   106     0     0     0     0.71665     0.35430    -0.61088     1.00612     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   109     0     0     0     1.20564     0.49057    -0.11532     1.30672     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   109     0     0     0     1.43500     0.42788    -0.13802     1.50378     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  pi+                   1        211   112     0     0     0     3.65088     1.20942    -0.80598     3.93201     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   112     0     0     0     4.47314     2.26658    -1.35329     5.19589     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   113     0     0     0     0.72403     0.46485    -0.06850     0.86313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   113     0     0     0     0.56543     0.29324    -0.15212     0.65486     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   114     0     0     0     0.45934     0.24704    -0.15170     0.54317     0.00000
                                                                 0.000       0.000      -0.000       0.001
  158  gamma                 1         22   114     0     0     0     0.69042     0.44982    -0.08186     0.82808     0.00000
                                                                 0.000       0.000      -0.000       0.001
  159  gamma                 1         22   116     0     0     0     0.22363     0.07514    -0.22619     0.32683     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   116     0     0     0     0.19744     0.17592    -0.13528     0.29703     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  (K0)                  2        311   117     0   173   173     3.15495     1.26508    -0.42013     3.46097     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   117     0     0     0     5.60223     2.31835    -1.66618     6.28931     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0     4.46418     1.78917    -1.47034     5.02911     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   120     0     0     0     4.96539     1.85866    -1.69654     5.56669     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.07155    -0.05958    -0.22787     0.24616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   125     0     0     0     0.53542    -0.55071    -1.07620     1.32218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   131     0     0     0     0.46256    -0.02801    -0.71629     0.85312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   131     0     0     0     0.46958     0.00125    -0.50823     0.69196     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   135     0     0     0     1.78420     1.30451    -3.90047     4.48317     0.00000
                                                                 0.001       0.001      -0.002       0.002
  170  gamma                 1         22   135     0     0     0     0.78524     0.59126    -1.56114     1.84482     0.00000
                                                                 0.001       0.001      -0.002       0.002
  171  pi+                   1        211   140     0     0     0     0.40403     0.95667    -2.17018     2.40990     0.13957
                                                                23.088      44.263     -94.299     108.241
  172  pi-                   1       -211   140     0     0     0     0.22699     0.25309    -0.40715     0.54848     0.13957
                                                                23.088      44.263     -94.299     108.241
  173  KL0                   1        130   161     0     0     0     3.15495     1.26508    -0.42013     3.46097     0.49767
                                                                 0.000       0.000       0.000       0.000
 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   249.74115   249.74115     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.93863   249.93863     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00020     0.00020     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   -17.96973    16.11563  -138.47474   140.56276     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.53339   -19.71262    -5.24128    40.10766     0.10566
    9  H_10                  1         25     3     4     0     0    52.50312     3.59699   143.51854   319.00954   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.229574D-05 -0.397602D-05  0.249741D+03  0.249741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.743271D-19 -0.128749D-18 -0.249939D+03  0.249939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.179697D+02  0.161156D+02 -0.138475D+03  0.140563D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.345334D+02 -0.197126D+02 -0.524128D+01  0.401075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.525031D+02  0.359699D+01  0.143519D+03  0.319010D+03  0.280000D+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   249.74115   249.74115     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.93863   249.93863     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00020     0.00020     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   -17.96973    16.11563  -138.47474   140.56276     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.53339   -19.71262    -5.24128    40.10766     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    52.50312     3.59699   143.51854   319.00954   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00020     0.00020     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   -17.96973    16.11563  -138.47474   140.56276     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -34.53339   -19.71262    -5.24128    40.10766     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    52.50312     3.59699   143.51854   319.00954   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -52.50312    -3.59699  -143.71602   180.67042    96.01036
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -17.97541    16.11238  -138.47560   140.56935     1.23595
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -34.52771   -19.70937    -5.24042    40.10106     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -17.84858    15.81417  -136.71163   138.77586     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.12683     0.29821    -1.76397     1.79349     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.01184   -91.99845   -35.30857   115.99954     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -8.50872    95.59544   178.82711   203.01000     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    52.50312     3.59699   143.51854   319.00954   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    33    33    60.38016   -91.04545   -34.94194   114.79990     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    -7.87704    94.64243   178.46048   204.20964    28.88248
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   -11.42625    89.33438   156.82351   181.51653    15.60278
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     3.54921     5.30805    21.63697    22.69312     2.45896
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    38    38    -1.34226    10.27806    23.86764    26.46025     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -10.08399    79.05632   132.95586   155.05628     3.68790
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -0.15878     1.56231     5.16359     5.39710     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     3.70799     3.74574    16.47339    17.29602     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -2.64485    20.15917    30.86620    36.96092     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -7.43914    58.89715   102.08967   118.09536     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    23     0    39    39    60.38016   -91.04545   -34.94194   114.79990     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     3.70799     3.74574    16.47339    17.29602     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    -0.15878     1.56231     5.16359     5.39710     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -2.64485    20.15917    30.86620    36.96092     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -7.43914    58.89715   102.08967   118.09536     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39    -1.34226    10.27806    23.86764    26.46025     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    56    52.50312     3.59699   143.51854   319.00954   280.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*_2-)               2       -525    39     0    57    58    40.56160   -60.61701   -22.66983    76.60051     5.83532
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    39     0    59    60    18.73066   -27.88424   -10.84208    35.31886     1.22591
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    61    62     0.46715    -0.78913    -0.40279     1.77427     1.46452
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    39     0    63    64    -0.04670    -0.73240    -0.10797     0.84964     0.41429
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    39     0    65    66     1.17465    -0.22516     1.37364     1.90186     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    67    69    -0.01174     0.58192     1.64313     1.90739     0.77427
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0     0.74186     0.04482     0.28501     0.80814     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    70    71     0.35828     0.57570     3.59069     3.81086     1.08157
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    39     0    72    73     0.49561     1.14447     3.48790     3.91627     1.27134
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    74    75    -0.09029     1.41373     4.45518     4.72178     0.66320
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    39     0    76    77     0.87462     2.02843     5.71251     6.25696     1.27955
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    39     0    78    79     0.06394     2.77745     6.14194     6.85730     1.25730
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    39     0    80    81    -2.12390    15.78905    25.13149    29.76694     0.82100
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    39     0    82    83    -3.32443    29.83430    50.80465    59.01313     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (phi(1020))           2        333    39     0    84    85    -1.60943    10.44383    17.64581    20.59322     1.02088
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    39     0    86    87    -2.17704    16.32347    29.67744    33.96452     1.28170
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    39     0    88    89    -1.58172    12.88777    27.59183    30.94789     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    40     0    90    92    36.55744   -55.26114   -20.98701    69.70340     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     4.00417    -5.35587    -1.68283     6.89711     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    93    94     6.94320   -10.31548    -4.12386    13.12070     0.72766
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    95    96    11.78746   -17.56876    -6.71822    22.19816     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    42     0    97    99     0.46126    -0.09094     0.06182     0.92480     0.79398
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0   100   101     0.00590    -0.69819    -0.46462     0.84946     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -0.04507    -0.62653    -0.17276     0.66626     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0   102   103    -0.00163    -0.10587     0.06479     0.18338     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.02132     0.11160     0.12967     0.17240     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     1.15333    -0.33676     1.24397     1.72946     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     0.05059     0.17007     0.79043     0.82204     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0    -0.13826     0.11652     0.66402     0.70220     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   104   105     0.07592     0.29533     0.18868     0.38315     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    47     0     0     0    -0.12415     0.48254     2.93600     2.98125     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   106   107     0.48243     0.09316     0.65469     0.82961     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   108   110     0.27127     0.62307     2.93075     3.10875     0.78311
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0     0.22435     0.52140     0.55715     0.80752     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -0.09778     1.38757     4.25536     4.47912     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0   111   112     0.00749     0.02617     0.19982     0.24267     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    50     0   113   114     0.19941     1.67359     4.15376     4.51598     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0     0.67520     0.35484     1.55876     1.74098     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    51     0   115   116    -0.06272     0.88638     1.89414     2.20376     0.69222
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.12666     1.89107     4.24780     4.65354     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    52     0   117   117    -1.62761    13.25724    20.86001    24.77481     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.49629     2.53181     4.27148     4.99213     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0    -1.76409    13.39284    22.78902    26.49188     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    53     0     0     0    -1.56034    16.44146    28.01563    32.52125     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    54     0     0     0    -0.73940     5.15256     8.50001     9.97965     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    54     0   118   119    -0.87003     5.29127     9.14580    10.61357     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)-)            2       -323    55     0   120   121    -0.82050     8.09288    14.83327    16.93659     0.80878
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   122   123    -1.35654     8.23059    14.84417    17.02793     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    56     0   124   125    -2.11202    10.35088    21.63860    24.16314     2.00670
                                                                -0.225       1.836       3.931       4.409
   89  (D_s+)                2        431    56     0   126   128     0.53030     2.53689     5.95322     6.78475     1.96850
                                                                -0.225       1.836       3.931       4.409
   90  nu_tau~               1        -16    57     0     0     0     4.59145    -7.69490    -3.46439     9.60703     0.00000
                                                                 0.970      -1.466      -0.557       1.849
   91  (tau-)                2         15    57     0   129   130    19.03024   -30.40114   -11.02673    37.56495     1.77700
                                                                 0.970      -1.466      -0.557       1.849
   92  (D+)                  2        411    57     0   131   134    12.93575   -17.16510    -6.49589    22.53143     1.86930
                                                                 0.970      -1.466      -0.557       1.849
   93  pi+                   1        211    59     0     0     0     5.53988    -8.54752    -3.19725    10.67672     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     1.40332    -1.76796    -0.92661     2.44399     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    60     0     0     0     9.54711   -14.15619    -5.38610    17.90405     0.00000
                                                                 0.003      -0.004      -0.001       0.005
   96  gamma                 1         22    60     0     0     0     2.24035    -3.41257    -1.33212     4.29411     0.00000
                                                                 0.003      -0.004      -0.001       0.005
   97  pi-                   1       -211    61     0     0     0     0.08037    -0.07709    -0.18623     0.25800     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0     0.42661    -0.08161     0.14658     0.47919     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   135   136    -0.04572     0.06776     0.10148     0.18761     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0     0.02979    -0.16803    -0.17690     0.24579     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    62     0     0     0    -0.02389    -0.53015    -0.28772     0.60367     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    64     0     0     0    -0.06533    -0.03648     0.01319     0.07598     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    64     0     0     0     0.06370    -0.06938     0.05160     0.10740     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.01370     0.08589     0.11404     0.14342     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.08962     0.20944     0.07464     0.23973     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.07149     0.06452     0.14846     0.17695     0.00000
                                                                 0.001       0.000       0.001       0.001
  107  gamma                 1         22    71     0     0     0     0.41094     0.02864     0.50623     0.65266     0.00000
                                                                 0.001       0.000       0.001       0.001
  108  pi+                   1        211    72     0     0     0     0.30590     0.34995     2.20122     2.25408     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0     0.04253     0.04291     0.15854     0.21969     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   137   138    -0.07716     0.23021     0.57099     0.63498     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0    -0.06239     0.02411     0.08388     0.10729     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.06988     0.00205     0.11593     0.13538     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    76     0     0     0    -0.17756     0.72767     1.59771     1.76457     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.37697     0.94592     2.55605     2.75141     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     0.06280     0.21500     0.10519     0.28410     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   139   140    -0.12552     0.67139     1.78895     1.91966     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (KS0)                 2        310    80     0   141   142    -1.62761    13.25724    20.86001    24.77481     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    85     0   143   144    -0.30087     3.08978     5.23657     6.08910     0.13498
                                                               -82.945     504.447     871.922    1011.853
  119  (pi0)                 2        111    85     0   145   146    -0.56916     2.20149     3.90923     4.52447     0.13498
                                                               -82.945     504.447     871.922    1011.853
  120  (K~0)                 2       -311    86     0   147   147    -0.47090     5.29259    10.13262    11.45212     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0    -0.34960     2.80029     4.70065     5.48447     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.18014     0.88096     1.64891     1.87815     0.00000
                                                                -0.001       0.009       0.015       0.018
  123  gamma                 1         22    87     0     0     0    -1.17639     7.34963    13.19526    15.14978     0.00000
                                                                -0.001       0.009       0.015       0.018
  124  (D~0)                 2       -421    88     0   148   149    -1.90380     9.46953    19.76382    22.07672     1.86450
                                                                -0.225       1.836       3.931       4.409
  125  (pi0)                 2        111    88     0   150   151    -0.20822     0.88135     1.87478     2.08642     0.13498
                                                                -0.225       1.836       3.931       4.409
  126  pi+                   1        211    89     0     0     0     0.09864     0.05960     0.05583     0.18941     0.13957
                                                                -0.212       1.902       4.086       4.586
  127  (omega(782))          2        223    89     0   152   154     0.36814     2.09812     4.27258     4.83820     0.78463
                                                                -0.212       1.902       4.086       4.586
  128  (eta)                 2        221    89     0   155   157     0.06353     0.37918     1.62481     1.75714     0.54745
                                                                -0.212       1.902       4.086       4.586
  129  nu_tau                1         16    91     0     0     0    17.57685   -27.94266   -10.61640    34.67630     0.00999
                                                                 3.211      -5.047      -1.856       6.274
  130  pi-                   1       -211    91     0     0     0     1.45339    -2.45848    -0.41033     2.88866     0.13957
                                                                 3.211      -5.047      -1.856       6.274
  131  (K~0)                 2       -311    92     0   158   158     5.31870    -6.48361    -2.85960     8.87417     0.49767
                                                                 3.386      -4.672      -1.770       6.057
  132  pi+                   1        211    92     0     0     0     1.33627    -2.02890    -0.55895     2.49679     0.13957
                                                                 3.386      -4.672      -1.770       6.057
  133  pi+                   1        211    92     0     0     0     1.40887    -2.56189    -0.84903     3.04771     0.13957
                                                                 3.386      -4.672      -1.770       6.057
  134  pi-                   1       -211    92     0     0     0     4.87190    -6.09071    -2.22830     8.11276     0.13957
                                                                 3.386      -4.672      -1.770       6.057
  135  gamma                 1         22    99     0     0     0    -0.05659     0.10405     0.06540     0.13530     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    99     0     0     0     0.01087    -0.03629     0.03607     0.05231     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   110     0     0     0    -0.05489     0.01807     0.18697     0.19569     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   110     0     0     0    -0.02227     0.21214     0.38402     0.43928     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   116     0     0     0    -0.13387     0.57741     1.63469     1.73883     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   116     0     0     0     0.00835     0.09398     0.15426     0.18083     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   117     0   159   160    -0.25843     1.82004     2.69548     3.26545     0.13498
                                                               -11.618      94.631     148.900     176.844
  142  (pi0)                 2        111   117     0   161   162    -1.36918    11.43720    18.16453    21.50936     0.13498
                                                               -11.618      94.631     148.900     176.844
  143  gamma                 1         22   118     0     0     0    -0.18939     1.50240     2.65551     3.05692     0.00000
                                                               -82.945     504.448     871.925    1011.856
  144  gamma                 1         22   118     0     0     0    -0.11148     1.58738     2.58106     3.03217     0.00000
                                                               -82.945     504.448     871.925    1011.856
  145  gamma                 1         22   119     0     0     0    -0.06017     0.44585     0.76021     0.88335     0.00000
                                                               -82.945     504.448     871.924    1011.855
  146  gamma                 1         22   119     0     0     0    -0.50900     1.75564     3.14903     3.64112     0.00000
                                                               -82.945     504.448     871.924    1011.855
  147  (KS0)                 2        310   120     0   163   164    -0.47090     5.29259    10.13262    11.45212     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  (K*(892)+)            2        323   124     0   165   166    -0.39236     3.52758     7.75468     8.57489     0.89214
                                                                -0.241       1.916       4.098       4.595
  149  (rho(770)-)           2       -213   124     0   167   168    -1.51144     5.94195    12.00914    13.50183     0.69902
                                                                -0.241       1.916       4.098       4.595
  150  gamma                 1         22   125     0     0     0     0.01912     0.05767     0.11013     0.12578     0.00000
                                                                -0.225       1.836       3.932       4.410
  151  gamma                 1         22   125     0     0     0    -0.22734     0.82368     1.76465     1.96064     0.00000
                                                                -0.225       1.836       3.932       4.410
  152  pi+                   1        211   127     0     0     0     0.12076     0.26815     1.10112     1.14823     0.13957
                                                                -0.212       1.902       4.086       4.586
  153  pi-                   1       -211   127     0     0     0     0.22336     1.29563     2.42217     2.75952     0.13957
                                                                -0.212       1.902       4.086       4.586
  154  (pi0)                 2        111   127     0   169   170     0.02402     0.53434     0.74928     0.93045     0.13498
                                                                -0.212       1.902       4.086       4.586
  155  pi+                   1        211   128     0     0     0     0.05539     0.31635     0.68984     0.77363     0.13957
                                                                -0.212       1.902       4.086       4.586
  156  pi-                   1       -211   128     0     0     0    -0.00109     0.03326     0.66251     0.67787     0.13957
                                                                -0.212       1.902       4.086       4.586
  157  (pi0)                 2        111   128     0   171   172     0.00922     0.02957     0.27247     0.30564     0.13498
                                                                -0.212       1.902       4.086       4.586
  158  (KS0)                 2        310   131     0   173   174     5.31870    -6.48361    -2.85960     8.87417     0.49767
                                                                 3.386      -4.672      -1.770       6.057
  159  gamma                 1         22   141     0     0     0    -0.07772     0.34976     0.44720     0.57303     0.00000
                                                               -11.618      94.631     148.900     176.844
  160  gamma                 1         22   141     0     0     0    -0.18072     1.47029     2.24828     2.69242     0.00000
                                                               -11.618      94.631     148.900     176.844
  161  gamma                 1         22   142     0     0     0    -0.79894     6.15867     9.74060    11.55192     0.00000
                                                               -11.618      94.632     148.902     176.847
  162  gamma                 1         22   142     0     0     0    -0.57023     5.27852     8.42393     9.95744     0.00000
                                                               -11.618      94.632     148.902     176.847
  163  pi+                   1        211   147     0     0     0    -0.44170     4.39385     8.63584     9.70042     0.13957
                                                               -28.737     322.980     618.342     698.864
  164  pi-                   1       -211   147     0     0     0    -0.02919     0.89875     1.49678     1.75170     0.13957
                                                               -28.737     322.980     618.342     698.864
  165  (K0)                  2        311   148     0   175   175    -0.24868     1.82967     4.70251     5.07649     0.49767
                                                                -0.241       1.916       4.098       4.595
  166  pi+                   1        211   148     0     0     0    -0.14368     1.69791     3.05218     3.49840     0.13957
                                                                -0.241       1.916       4.098       4.595
  167  pi-                   1       -211   149     0     0     0    -0.86709     4.20391     7.89915     8.99115     0.13957
                                                                -0.241       1.916       4.098       4.595
  168  (pi0)                 2        111   149     0   176   177    -0.64435     1.73804     4.10999     4.51067     0.13498
                                                                -0.241       1.916       4.098       4.595
  169  gamma                 1         22   154     0     0     0     0.08013     0.34060     0.46939     0.58546     0.00000
                                                                -0.211       1.903       4.087       4.587
  170  gamma                 1         22   154     0     0     0    -0.05611     0.19374     0.27989     0.34499     0.00000
                                                                -0.211       1.903       4.087       4.587
  171  gamma                 1         22   157     0     0     0    -0.01986     0.06845     0.07998     0.10713     0.00000
                                                                -0.212       1.902       4.086       4.586
  172  gamma                 1         22   157     0     0     0     0.02908    -0.03888     0.19249     0.19852     0.00000
                                                                -0.212       1.902       4.086       4.586
  173  pi+                   1        211   158     0     0     0     3.64988    -4.19663    -1.78738     5.84359     0.13957
                                                               315.980    -385.730    -169.836     527.615
  174  pi-                   1       -211   158     0     0     0     1.66883    -2.28698    -1.07223     3.03058     0.13957
                                                               315.980    -385.730    -169.836     527.615
  175  (KS0)                 2        310   165     0   178   179    -0.24868     1.82967     4.70251     5.07649     0.49767
                                                                -0.241       1.916       4.098       4.595
  176  gamma                 1         22   168     0     0     0    -0.21287     0.73823     1.61781     1.79097     0.00000
                                                                -0.241       1.916       4.098       4.596
  177  gamma                 1         22   168     0     0     0    -0.43148     0.99981     2.49218     2.71970     0.00000
                                                                -0.241       1.916       4.098       4.596
  178  (pi0)                 2        111   175     0   180   181     0.09153     0.82343     1.94579     2.11914     0.13498
                                                               -17.798     131.090     336.093     362.994
  179  (pi0)                 2        111   175     0   182   183    -0.34021     1.00624     2.75671     2.95736     0.13498
                                                               -17.798     131.090     336.093     362.994
  180  gamma                 1         22   178     0     0     0     0.05061     0.43048     1.18686     1.26353     0.00000
                                                               -17.798     131.090     336.094     362.995
  181  gamma                 1         22   178     0     0     0     0.04092     0.39295     0.75894     0.85561     0.00000
                                                               -17.798     131.090     336.094     362.995
  182  gamma                 1         22   179     0     0     0     0.00884     0.05666     0.11407     0.12768     0.00000
                                                               -17.798     131.090     336.093     362.994
  183  gamma                 1         22   179     0     0     0    -0.34904     0.94957     2.64264     2.82968     0.00000
                                                               -17.798     131.090     336.093     362.994
 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     0.00000    -0.00000   249.89708   249.89708     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00000  -243.81458   243.81458     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00048     0.00048     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00000    -4.89347     4.89347     0.00000
    7  mu-                   1         13     3     4     0     0     6.46013   -70.06714   -92.83374   116.48713     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.00157    29.53273   -48.40936    58.17818     0.10566
    9  H_10                  1         25     3     4     0     0     6.54142    40.53441   147.32561   319.04649   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.522402D-07 -0.515173D-06  0.249897D+03  0.249897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.197792D-04 -0.204519D-05 -0.243815D+03  0.243815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.646013D+01 -0.700671D+02 -0.928337D+02  0.116487D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.130016D+02  0.295327D+02 -0.484094D+02  0.581781D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.654142D+01  0.405344D+02  0.147326D+03  0.319046D+03  0.280000D+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     0.00000    -0.00000   249.89708   249.89708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00000  -243.81458   243.81458     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00048     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00000    -4.89347     4.89347     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.46013   -70.06714   -92.83374   116.48713     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.00157    29.53273   -48.40936    58.17818     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     6.54142    40.53441   147.32561   319.04649   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00048     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00000    -4.89347     4.89347     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     6.46013   -70.06714   -92.83374   116.48713     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -13.00157    29.53273   -48.40936    58.17818     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     6.54142    40.53441   147.32561   319.04649   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -6.54144   -40.53441  -141.24310   174.66531    94.19410
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     6.44505   -70.03288   -92.88990   116.55463     3.21005
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -12.98649    29.49847   -48.35320    58.11069     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     4.85130   -59.83706   -77.92273    98.37466     1.27051
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.59374   -10.19582   -14.96717    18.17996     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     4.83651   -59.73630   -77.68622    98.11716     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01479    -0.10075    -0.23651     0.25750     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    82.46089   -39.40198    16.21141   125.75822    84.85286
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -75.91947    79.93638   131.11420   193.28827    89.53117
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28    32.85529    22.64132   -11.66433    41.57241     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28    49.60559   -62.04330    27.87574    84.18581     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    41    41   -14.33453     7.49126    86.95958    88.45154     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    41    41   -61.58494    72.44512    44.15462   104.83673     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    82.46089   -39.40198    16.21141   125.75822    84.85286
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    36.58867    17.79794    -9.48415    47.94705    23.52601
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    33    34    45.87221   -57.19991    25.69556    77.81117     4.26924
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36    32.89157    20.47766    -3.15761    39.27589     5.60677
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     3.69711    -2.67972    -6.32655     8.67116     3.78343
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    30     0    58    58     1.46843    -2.36512     0.90561     2.94604     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40    44.40379   -54.83479    24.78994    74.86513     3.42003
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    60    60    28.57088    18.61623    -4.46409    34.39326     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    61    61     4.32068     1.86143     1.30648     4.88263     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    62    62     2.98270    -3.37378    -3.59030     5.75927     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    63    63     0.71440     0.69406    -2.73624     2.91189     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    34     0    59    59    18.82467   -23.60592     8.91530    31.48556     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    34     0    64    64    25.57912   -31.22887    15.87464    43.37958     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         94    26    27    42    43   -75.91947    79.93638   131.11420   193.28827    89.53117
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    41     0    44    45   -19.37311    13.93051    86.38132    93.52837    26.76653
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    41     0    46    47   -56.54636    66.00588    44.73287    99.75989    19.91832
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    42     0    48    49    -7.67003     7.35859    71.97648    73.58119    10.98177
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    50    51   -11.70308     6.57192    14.40484    19.94718     3.19978
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    52    53   -55.87138    66.09930    45.83865    98.46102    10.13221
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    66    66    -0.67498    -0.09342    -1.10578     1.29887     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    44     0    54    55    -4.71787     6.77594    66.44318    67.28261     6.63938
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    44     0    71    71    -2.95215     0.58265     5.53330     6.29858     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s)                   2          3    45     0    65    65    -6.63126     1.98534     7.08899     9.92064     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    45     0    70    70    -5.07181     4.58658     7.31585    10.02655     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    46     0    56    57   -53.19521    63.56723    42.09565    93.20903     6.73478
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    67    67    -2.67617     2.53207     3.74301     5.25199     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    48     0    73    73    -1.02952     6.66588    48.12331    48.59482     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    72    72    -3.68835     0.11006    18.31987    18.68780     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (u~)                  2         -2    52     0    69    69   -14.46014    21.05651    10.80986    27.73868     0.33000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    52     0    68    68   -38.73506    42.51071    31.28579    65.47035     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    33     0    74    74     1.46843    -2.36512     0.90561     2.94604     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (s)                   2          3    39     0    74    74    18.82467   -23.60592     8.91530    31.48556     0.50000
                                                                 0.000       0.000       0.000       0.000
   60  (d)                   2          1    35     0    76    76    28.57088    18.61623    -4.46409    34.39326     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    77    77     4.32068     1.86143     1.30648     4.88263     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    37     0    78    78     2.98270    -3.37378    -3.59030     5.75927     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    38     0    79    79     0.71440     0.69406    -2.73624     2.91189     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    40     0    81    81    25.57912   -31.22887    15.87464    43.37958     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (s)                   2          3    50     0    82    82    -6.63126     1.98534     7.08899     9.92064     0.50000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    47     0    82    82    -0.67498    -0.09342    -1.10578     1.29887     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    53     0    82    82    -2.67617     2.53207     3.74301     5.25199     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    57     0    82    82   -38.73506    42.51071    31.28579    65.47035     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (u~)                  2         -2    56     0    82    82   -14.46014    21.05651    10.80986    27.73868     0.33000
                                                                 0.000       0.000       0.000       0.000
   70  (s~)                  2         -3    51     0    93    93    -5.07181     4.58658     7.31585    10.02655     0.50000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    49     0    93    93    -2.95215     0.58265     5.53330     6.29858     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    55     0    93    93    -3.68835     0.11006    18.31987    18.68780     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (u)                   2          2    54     0    93    93    -1.02952     6.66588    48.12331    48.59482     0.33000
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         91    58    59    75    75    20.29310   -25.97104     9.82092    34.43159     1.66711
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    74     0   102   103    11.10827   -14.21633     5.37589    18.84756     0.91256
                                                                 0.000       0.000       0.000       0.000
   76  (d)                   2          1    60     0   104   104    28.57088    18.61623    -4.46409    34.39326     0.33000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    61     0   104   104     4.32068     1.86143     1.30648     4.88263     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    62     0   104   104     2.98270    -3.37378    -3.59030     5.75927     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    63     0   104   104     0.71440     0.69406    -2.73624     2.91189     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    74     0   104   104     9.18483   -11.75471     4.44503    15.58403     0.75455
                                                                 0.000       0.000       0.000       0.000
   81  (s~)                  2         -3    64     0   104   104    25.57912   -31.22887    15.87464    43.37958     0.50000
                                                                 0.000       0.000       0.000       0.000
   82  (gen. code)           2         92    65    69    83    92   -63.17762    67.99122    51.82187   109.68053    27.02027
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    82     0   120   121    -4.85822     1.92306     4.97308     7.25375     0.76480
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    82     0   122   123    -0.16465    -0.40577     0.05660     0.46171     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    82     0     0     0    -1.54737     0.11384     0.80326     1.98377     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda~0)            2      -3122    82     0   124   125    -0.58802     0.36519     0.75236     1.51325     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  (h_1(1380))           2      10333    82     0   126   127    -1.24315     1.96033     1.74922     3.22596     1.39955
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    82     0   128   129    -6.41050     5.99454     4.61623     9.97915     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    82     0     0     0   -13.72180    14.57307    11.71402    23.21127     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    82     0   130   131   -10.78822    12.37054     8.47627    18.49006     0.78685
                                                                 0.000       0.000       0.000       0.000
   91  (Sigma0)              2       3212    82     0   132   133    -8.73697     9.78936     6.98671    14.91317     1.19255
                                                                 0.000       0.000       0.000       0.000
   92  (Sigma~-)             2      -3222    82     0   134   135   -15.11871    21.30706    11.69411    28.64843     1.18937
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    70    73    94   101   -12.74184    11.94517    79.29233    83.60774    19.94839
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    93     0     0     0    -2.57688     2.19072     3.39989     4.82104     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    93     0   136   137    -2.00667     1.60735     2.39985     3.51963     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Delta~--)            2      -2224    93     0   138   139    -3.26544     1.50038     8.92232     9.68790     1.15468
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    93     0     0     0    -0.79106    -0.23460     5.85679     5.91627     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (Sigma0)              2       3212    93     0   140   141    -1.48342     0.13665     5.51072     5.83176     1.19255
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    93     0   142   143    -1.58750     1.47275    14.64201    14.82784     0.88727
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)0)          2      10111    93     0   144   145    -0.05628     1.76110    11.50383    11.67925     0.98092
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)0)          2      10113    93     0   146   147    -0.97460     3.51082    27.05693    27.32405     1.11827
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    75     0     0     0     4.39177    -5.92738     2.07856     7.68021     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    75     0     0     0     6.71650    -8.28895     3.29733    11.16736     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (gen. code)           2         92    76    81   105   119    71.35262   -25.18564    10.83552   106.91066    74.74602
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223   104     0   148   150    17.95971    11.08097    -2.63286    21.28125     0.78775
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)-)          2     -10213   104     0   151   152    10.62555     7.53621    -1.01664    13.11846     1.16778
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221   104     0   153   155     1.04175     0.36404     0.03001     1.23222     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212   104     0     0     0     2.48959     1.41141    -0.48601     3.05068     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112   104     0     0     0     1.35986    -0.96609     0.08555     1.91642     0.93957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213   104     0   156   157     1.40967    -0.20668    -2.37692     2.92715     0.94265
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111   104     0   158   159     0.35470    -0.72458     0.10388     0.82452     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)+)           2        213   104     0   160   161     1.08035    -0.99739    -1.36763     2.13599     0.72807
                                                                 0.000       0.000       0.000       0.000
  113  (h_1(1170))           2      10223   104     0   162   163     0.39442    -0.69507    -1.13595     1.78547     1.12197
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211   104     0     0     0     1.64281    -1.65611     0.74287     2.45212     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223   104     0   164   166     1.12076    -0.69964     0.10365     1.53693     0.77833
                                                                 0.000       0.000       0.000       0.000
  116  (a_1(1260)+)          2      20213   104     0   167   168     2.54903    -3.84343     1.36426     4.96880     1.24832
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111   104     0   169   170     0.90758    -0.29739     0.19359     0.98379     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112   104     0     0     0     8.17205   -11.11669     4.70197    14.60666     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  (Lambda~0)            2      -3122   104     0   171   172    20.24479   -24.37521    12.52576    34.09020     1.11568
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    83     0     0     0    -4.50947     1.72249     4.51019     6.62478     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    83     0     0     0    -0.34876     0.20057     0.46289     0.62898     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.15722    -0.41635     0.05753     0.44875     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.00743     0.01058    -0.00093     0.01297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  p~-                   1      -2212    86     0     0     0    -0.52350     0.23370     0.55942     1.23368     0.93827
                                                               -14.948       9.283      19.125      38.467
  125  pi+                   1        211    86     0     0     0    -0.06452     0.13148     0.19294     0.27957     0.13957
                                                               -14.948       9.283      19.125      38.467
  126  (K*(892)0)            2        313    87     0   173   174    -0.84775     1.21817     1.14074     2.07485     0.89503
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    87     0   175   175    -0.39540     0.74216     0.60848     1.15111     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  p+                    1       2212    88     0     0     0    -5.66544     5.21986     3.96475     8.71457     0.93827
                                                              -410.719     384.069     295.761     639.362
  129  pi-                   1       -211    88     0     0     0    -0.74507     0.77469     0.65148     1.26458     0.13957
                                                              -410.719     384.069     295.761     639.362
  130  pi+                   1        211    90     0     0     0    -5.82149     6.63246     4.96783    10.12808     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0    -4.96674     5.73807     3.50844     8.36197     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (Lambda0)             2       3122    91     0   176   177    -7.92732     8.98173     6.39936    13.62756     1.11568
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.80964     0.80763     0.58735     1.28560     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  p~-                   1      -2212    92     0     0     0   -13.01800    18.06262     9.88281    24.37779     0.93827
                                                              -409.349     576.902     316.625     775.674
  135  (pi0)                 2        111    92     0   178   179    -2.10071     3.24444     1.81130     4.27064     0.13498
                                                              -409.349     576.902     316.625     775.674
  136  gamma                 1         22    95     0     0     0    -0.09206     0.08371     0.15726     0.20053     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    95     0     0     0    -1.91460     1.52364     2.24260     3.31910     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  p~-                   1      -2212    96     0     0     0    -2.82628     1.43735     7.94005     8.60108     0.93827
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    96     0     0     0    -0.43916     0.06303     0.98227     1.08682     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (Lambda0)             2       3122    98     0   180   181    -1.34059     0.05969     5.08901     5.37992     1.11568
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.14283     0.07695     0.42171     0.45184     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  (K0)                  2        311    99     0   182   182    -1.17412     0.78897     8.32638     8.46034     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    99     0     0     0    -0.41339     0.68378     6.31563     6.36750     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (eta)                 2        221   100     0   183   184    -0.17349     1.06218     8.73150     8.81460     0.54745
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   100     0   185   186     0.11721     0.69891     2.77233     2.86465     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (omega(782))          2        223   101     0   187   189    -0.99423     3.34861    26.06498    26.30971     0.78490
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   190   191     0.01963     0.16221     0.99195     1.01434     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   105     0     0     0     3.41053     2.20975    -0.43361     4.08928     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   105     0     0     0    12.72775     7.90719    -1.87598    15.10159     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   105     0   192   193     1.82143     0.96403    -0.32328     2.09038     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223   106     0   194   196     8.45888     5.69142    -0.65170    10.24612     0.78311
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   106     0     0     0     2.16667     1.84480    -0.36494     2.87235     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   107     0   197   198     0.36621     0.21021    -0.10409     0.45536     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   107     0   199   200     0.27905     0.13442     0.00413     0.33790     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   201   202     0.39648     0.01941     0.12997     0.43896     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   110     0     0     0     0.03639    -0.11906    -0.83674     0.85738     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   110     0   203   204     1.37327    -0.08762    -1.54018     2.06977     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   111     0     0     0     0.08246    -0.26697     0.08367     0.29168     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22   111     0     0     0     0.27223    -0.45760     0.02021     0.53284     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  pi+                   1        211   112     0     0     0     0.09392     0.06535    -0.10648     0.20955     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   112     0   205   206     0.98642    -1.06274    -1.26115     1.92644     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (rho(770)-)           2       -213   113     0   207   208     0.57319    -0.65125    -1.01824     1.52621     0.73473
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   113     0     0     0    -0.17877    -0.04382    -0.11772     0.25926     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   115     0     0     0     0.41151    -0.48303    -0.11069     0.65908     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   115     0     0     0     0.40353    -0.23022     0.24225     0.54222     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   115     0   209   210     0.30572     0.01360    -0.02791     0.33563     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (rho(770)+)           2        213   116     0   211   212     1.18675    -2.09468     0.45150     2.56771     0.77019
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   116     0   213   214     1.36228    -1.74874     0.91276     2.40110     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   117     0     0     0     0.76227    -0.29970     0.17069     0.83667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   117     0     0     0     0.14531     0.00231     0.02290     0.14712     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  p~-                   1      -2212   119     0     0     0    17.03426   -20.37065    10.44732    28.55095     0.93827
                                                              6159.219   -7415.847    3810.804   10371.510
  172  pi+                   1        211   119     0     0     0     3.21052    -4.00455     2.07844     5.53925     0.13957
                                                              6159.219   -7415.847    3810.804   10371.510
  173  K+                    1        321   126     0     0     0    -0.51499     0.48258     0.33030     0.92241     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   126     0     0     0    -0.33275     0.73559     0.81044     1.15244     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  KL0                   1        130   127     0     0     0    -0.39540     0.74216     0.60848     1.15111     0.49767
                                                                 0.000       0.000       0.000       0.000
  176  p+                    1       2212   132     0     0     0    -6.69736     7.45678     5.29825    11.37585     0.93827
                                                              -165.664     187.699     133.733     284.787
  177  pi-                   1       -211   132     0     0     0    -1.22997     1.52495     1.10111     2.25171     0.13957
                                                              -165.664     187.699     133.733     284.787
  178  gamma                 1         22   135     0     0     0    -1.13611     1.73953     1.04731     2.32671     0.00000
                                                              -409.349     576.903     316.626     775.675
  179  gamma                 1         22   135     0     0     0    -0.96460     1.50491     0.76399     1.94393     0.00000
                                                              -409.349     576.903     316.626     775.675
  180  n0                    1       2112   140     0     0     0    -0.99429     0.09765     3.98279     4.21231     0.93957
                                                               -36.566       1.628     138.810     146.745
  181  (pi0)                 2        111   140     0   215   216    -0.34630    -0.03795     1.10622     1.16761     0.13498
                                                               -36.566       1.628     138.810     146.745
  182  KL0                   1        130   142     0     0     0    -1.17412     0.78897     8.32638     8.46034     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   144     0     0     0    -0.07561     0.41124     5.54912     5.56485     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   144     0     0     0    -0.09787     0.65095     3.18239     3.24975     0.00000
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   145     0     0     0     0.10738     0.26319     1.01057     1.04979     0.00000
                                                                 0.000       0.000       0.001       0.001
  186  gamma                 1         22   145     0     0     0     0.00983     0.43572     1.76175     1.81486     0.00000
                                                                 0.000       0.000       0.001       0.001
  187  pi+                   1        211   146     0     0     0     0.00952     0.56370     3.69932     3.74463     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   146     0     0     0    -0.86027     2.45100    19.03474    19.21167     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   146     0   217   218    -0.14349     0.33391     3.33092     3.35341     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   147     0     0     0    -0.01620     0.00247     0.39519     0.39553     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   147     0     0     0     0.03583     0.15974     0.59676     0.61881     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   150     0     0     0     1.30286     0.70513    -0.17222     1.49141     0.00000
                                                                 0.000       0.000      -0.000       0.000
  193  gamma                 1         22   150     0     0     0     0.51857     0.25890    -0.15105     0.59897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  194  pi-                   1       -211   151     0     0     0     3.80365     2.36175    -0.10806     4.48071     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   151     0     0     0     1.04082     0.62206    -0.16091     1.23112     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   151     0   219   220     3.61441     2.70761    -0.38273     4.53429     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   153     0     0     0    -0.00698     0.02628    -0.00827     0.02842     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   153     0     0     0     0.37318     0.18393    -0.09581     0.42694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   154     0     0     0     0.10714     0.03059    -0.06067     0.12687     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   154     0     0     0     0.17191     0.10383     0.06480     0.21103     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   155     0     0     0     0.30990     0.03234     0.04121     0.31430     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   155     0     0     0     0.08658    -0.01293     0.08875     0.12466     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   157     0     0     0     0.00123     0.00047     0.00281     0.00310     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   157     0     0     0     1.37204    -0.08809    -1.54299     2.06666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   161     0     0     0     0.14168    -0.22816    -0.24504     0.36356     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  206  gamma                 1         22   161     0     0     0     0.84474    -0.83458    -1.01610     1.56288     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  pi-                   1       -211   162     0     0     0     0.16354    -0.62767    -0.80891     1.04619     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   162     0   221   222     0.40966    -0.02358    -0.20933     0.48001     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   166     0     0     0     0.18979     0.03089    -0.07885     0.20782     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   166     0     0     0     0.11594    -0.01729     0.05094     0.12781     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  pi+                   1        211   167     0     0     0     0.89672    -1.84075     0.14568     2.05747     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   167     0   223   224     0.29003    -0.25393     0.30581     0.51024     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   168     0     0     0     0.96925    -1.26324     0.59042     1.69818     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   168     0     0     0     0.39303    -0.48550     0.32235     0.70292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   181     0     0     0    -0.31655    -0.03427     1.08533     1.13107     0.00000
                                                               -36.566       1.628     138.810     146.745
  216  gamma                 1         22   181     0     0     0    -0.02975    -0.00369     0.02089     0.03654     0.00000
                                                               -36.566       1.628     138.810     146.745
  217  gamma                 1         22   189     0     0     0    -0.07674     0.20099     1.36318     1.38006     0.00000
                                                                -0.000       0.000       0.002       0.002
  218  gamma                 1         22   189     0     0     0    -0.06674     0.13292     1.96774     1.97335     0.00000
                                                                -0.000       0.000       0.002       0.002
  219  gamma                 1         22   196     0     0     0     1.27190     0.90854    -0.18624     1.57413     0.00000
                                                                 0.001       0.001      -0.000       0.002
  220  gamma                 1         22   196     0     0     0     2.34251     1.79907    -0.19649     2.96017     0.00000
                                                                 0.001       0.001      -0.000       0.002
  221  gamma                 1         22   208     0     0     0     0.14187    -0.04958    -0.02133     0.15179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   208     0     0     0     0.26778     0.02600    -0.18800     0.32822     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   212     0     0     0     0.07479    -0.15281     0.11524     0.20548     0.00000
                                                                 0.000      -0.000       0.000       0.000
  224  gamma                 1         22   212     0     0     0     0.21524    -0.10112     0.19057     0.30475     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71719   248.71719     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04284   250.04284     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    -0.00605     0.00605     0.00000
    7  mu-                   1         13     3     4     0     0   105.20305     1.30788   -96.23009   142.58202     0.10566
    8  mu+                   1        -13     3     4     0     0     7.80990    35.74864    -2.70025    36.69144     0.10566
    9  H_10                  1         25     3     4     0     0  -113.01294   -37.05651    97.60470   319.48676   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.406973D-21 -0.459912D-21  0.248717D+03  0.248717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177190D-07 -0.199963D-07 -0.250043D+03  0.250043D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.105203D+03  0.130788D+01 -0.962301D+02  0.142582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.780990D+01  0.357486D+02 -0.270025D+01  0.366913D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113013D+03 -0.370565D+02  0.976047D+02  0.319487D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.71719   248.71719     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.04284   250.04284     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    -0.00605     0.00605     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   105.20305     1.30788   -96.23009   142.58202     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.80990    35.74864    -2.70025    36.69144     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -113.01294   -37.05651    97.60470   319.48676   280.00000
                                                                 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    -0.00605     0.00605     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   105.20305     1.30788   -96.23009   142.58202     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     7.80990    35.74864    -2.70025    36.69144     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -113.01294   -37.05651    97.60470   319.48676   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   113.01294    37.05651   -98.93034   179.27346    90.59058
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   105.20260     1.30787   -96.22967   142.58141     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     7.81035    35.74864    -2.70067    36.69206     0.21557
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     7.81106    35.74141    -2.70150    36.68475     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00071     0.00723     0.00084     0.00731     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -46.29404  -156.99810    30.23659   166.51977     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -66.71890   119.94159    67.36811   152.96698     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -113.01294   -37.05651    97.60470   319.48676   280.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -49.66183  -122.87379    35.56610   167.18557    95.50813
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -63.35111    85.81728    62.03859   152.30118    89.26866
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    20.73737   -60.23825    34.32868    72.82978     8.18735
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -70.39920   -62.63554     1.23742    94.35580     4.71450
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -48.37804    93.39572    51.90869   132.06220    60.68540
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -14.97307    -7.57844    10.12990    20.23898     5.03745
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38    21.06271   -59.42670    33.93254    71.86989     6.22036
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54    -0.32534    -0.81155     0.39614     0.95989     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    53    53   -22.83655   -23.30887     0.24148    32.63234     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    52    52   -47.56266   -39.32668     0.99593    61.72346     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    45    45     6.53127    47.43024    28.32983    55.83820     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    39    40   -54.90931    45.96548    23.57886    76.22400    11.23733
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    51    51   -14.05962    -8.26222     9.89253    19.07352     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    50    50    -0.91345     0.68378     0.23738     1.16546     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    56    56    20.85876   -57.51537    33.42800    69.88259     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    55    55     0.20395    -1.91133     0.50454     1.98729     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    42   -22.64177    24.03237    14.02558    35.99697     2.97660
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44   -32.26754    21.93311     9.55329    40.22703     2.16645
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    49    49    -3.70452     3.04354     1.13251     4.92638     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    48    48   -18.93726    20.98883    12.89306    31.07059     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    47    47   -12.71693     7.70209     2.91115    15.14983     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    46    46   -19.55061    14.23101     6.64213    25.07720     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    33     0    57    57     6.53127    47.43024    28.32983    55.83820     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    57    57   -19.55061    14.23101     6.64213    25.07720     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    57    57   -12.71693     7.70209     2.91115    15.14983     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    57    57   -18.93726    20.98883    12.89306    31.07059     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    57    57    -3.70452     3.04354     1.13251     4.92638     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    57    57    -0.91345     0.68378     0.23738     1.16546     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    57    57   -14.05962    -8.26222     9.89253    19.07352     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    57    57   -47.56266   -39.32668     0.99593    61.72346     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    31     0    57    57   -22.83655   -23.30887     0.24148    32.63234     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    57    57    -0.32534    -0.81155     0.39614     0.95989     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    38     0    57    57     0.20395    -1.91133     0.50454     1.98729     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    37     0    57    57    20.85876   -57.51537    33.42800    69.88259     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    83  -113.01294   -37.05651    97.60470   319.48676   280.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    57     0    84    85     6.21375    47.05852    28.64996    55.69819     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    57     0    86    87    -1.19803     1.08948     0.03294     1.67769     0.43740
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    57     0    88    89    -7.30424     5.04222     2.80595     9.37971     1.15310
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    57     0    90    91    -8.83210     6.15704     1.82840    11.00979     1.39899
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    57     0    92    93   -12.97307    10.06159     5.20486    17.27235     1.30671
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    57     0    94    95    -2.38495     1.75001     0.71859     3.14885     0.80522
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    57     0    96    97    -8.84954     8.60640     5.25528    13.50487     1.54241
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    57     0    98    98    -5.84498     6.05463     3.41949     9.09742     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)0)          2      10113    57     0    99   100    -3.73261     3.54233     2.22359     5.76451     1.34343
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    57     0   101   102    -2.04658     1.69065     0.89302     3.08711     1.29845
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    57     0   103   104    -1.09778    -0.09416     0.52473     1.59118     1.02105
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    57     0   105   106    -2.02334     1.88443     1.51358     3.21581     0.63681
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   107   108    -3.76833    -2.10212     2.38421     4.99458     0.80135
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    57     0     0     0    -0.57508     0.02842    -0.01770     0.59272     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    57     0   109   110    -4.33213    -1.70428     3.20654     5.76526     1.13330
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    57     0   111   112    -6.09753    -4.39237     2.69241     8.08532     1.28475
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)-)          2     -10323    57     0   113   114    -4.27491    -4.05795     1.15702     6.14279     1.28586
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    57     0   115   116   -14.02030   -10.89673    -0.03291    17.77788     0.86288
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~-)             2      -2214    57     0   117   118   -22.72438   -20.24161     0.10171    30.45857     1.26243
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    57     0   119   120   -13.18958   -12.43052     0.52487    18.14425     0.67481
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma0)              2       3212    57     0   121   122   -11.54533   -10.37951     0.20918    15.57224     1.19255
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    57     0   123   124    -0.98846    -2.83452     0.59900     3.31918     1.28319
                                                                 0.000       0.000       0.000       0.000
   80  (b_1(1235)0)          2      10113    57     0   125   126    -1.30353    -1.49286     0.69329     2.45796     1.27792
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    57     0   127   128    -0.32433    -2.68629     0.44346     2.88070     0.88341
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    57     0   129   129     0.08510    -1.15625     0.95494     1.58232     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (B*_2~0)              2       -515    57     0   130   131    20.11932   -55.55305    31.61829    67.26551     5.83132
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    58     0   132   135     6.10989    46.58393    28.33764    55.12064     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.10386     0.47459     0.31232     0.57755     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -0.56889     0.48908    -0.15103     0.77789     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.62915     0.60040     0.18398     0.89979     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    60     0   136   138    -7.03294     4.78526     2.76193     8.97840     0.78891
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -0.27129     0.25697     0.04402     0.40131     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    61     0   139   140    -2.55368     1.98679     0.58769     3.36994     0.73658
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   141   142    -6.27843     4.17025     1.24071     7.63985     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    62     0   143   144   -11.60537     8.85451     4.87671    15.41398     0.84945
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   145   146    -1.36770     1.20708     0.32815     1.85837     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.52482     0.09365     0.27304     0.61501     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   147   148    -1.86013     1.65636     0.44555     2.53384     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    64     0   149   150    -4.51454     4.15116     3.08443     6.91902     0.86363
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -4.33500     4.45525     2.17085     6.58585     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    65     0   151   152    -5.84498     6.05463     3.41949     9.09742     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   153   155    -2.69538     2.04340     1.20227     3.67073     0.76696
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   156   157    -1.03723     1.49893     1.02132     2.09379     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    67     0   158   159    -0.74862     0.78439     0.24563     1.37112     0.80247
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0    -1.29796     0.90626     0.64739     1.71598     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    68     0   160   161    -0.52159    -0.36912     0.21768     0.86913     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.57619     0.27496     0.30705     0.72205     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    69     0     0     0    -0.12712     0.31409     0.13425     0.39027     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -1.89622     1.57034     1.37933     2.82553     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -3.41995    -1.73580     2.26654     4.45710     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -0.34838    -0.36632     0.11767     0.53747     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    72     0   162   163    -3.70214    -1.41043     2.98974     5.02383     0.77792
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.63000    -0.29385     0.21680     0.74144     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -2.33715    -1.10977     0.53500     2.64567     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -3.76038    -3.28260     2.15741     5.43966     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)~0)           2       -313    74     0   164   165    -3.52036    -3.30745     1.24567     5.06579     0.88227
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -0.75455    -0.75050    -0.08865     1.07700     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (K0)                  2        311    75     0   166   166    -6.54665    -5.03324     0.19071     8.27503     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   167   168    -7.47365    -5.86349    -0.22362     9.50285     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  p~-                   1      -2212    76     0     0     0   -17.92691   -16.16179     0.29054    24.15662     0.93827
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   169   170    -4.79747    -4.07982    -0.18883     6.30195     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0   -10.75793   -10.05021     0.20951    14.72424     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    77     0   171   172    -2.43165    -2.38031     0.31536     3.42001     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda0)             2       3122    78     0   173   174   -10.40985    -9.32297     0.24162    14.02091     1.11568
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0    -1.13547    -1.05654    -0.03244     1.55133     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    79     0     0     0    -0.40666    -1.19253     0.21562     1.37027     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    79     0   175   176    -0.58180    -1.64199     0.38338     1.94891     0.78527
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    80     0   177   179    -0.94009    -0.60841     0.59233     1.48700     0.77871
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    80     0   180   181    -0.36344    -0.88446     0.10096     0.97096     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    81     0   182   182    -0.28553    -2.61852     0.37506     2.70675     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    81     0     0     0    -0.03880    -0.06778     0.06840     0.17395     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    82     0     0     0     0.08510    -1.15625     0.95494     1.58232     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (B-)                  2       -521    83     0   183   186    17.92821   -49.79959    27.77007    60.00386     5.27890
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     2.19111    -5.75346     3.84822     7.26164     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (b_1(1235)-)          2     -10213    84     0   187   188     5.20541    32.25183    18.40918    37.52235     1.32343
                                                                 0.860       6.560       3.990       7.762
  133  (pi0)                 2        111    84     0   189   190    -0.04808     0.32992     0.33407     0.49090     0.13498
                                                                 0.860       6.560       3.990       7.762
  134  (rho(770)+)           2        213    84     0   191   192     0.88538     7.67998     5.83326     9.71204     0.72853
                                                                 0.860       6.560       3.990       7.762
  135  (rho(770)0)           2        113    84     0   193   194     0.06718     6.32219     3.76113     7.39535     0.75537
                                                                 0.860       6.560       3.990       7.762
  136  pi-                   1       -211    88     0     0     0    -1.90597     1.53712     0.91647     2.61818     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    88     0     0     0    -3.33179     2.30315     1.18521     4.22250     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   195   196    -1.79518     0.94499     0.66025     2.13772     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    90     0     0     0    -0.64590     0.34379    -0.11208     0.75327     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    90     0   197   198    -1.90778     1.64300     0.69977     2.61667     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    91     0     0     0    -3.45123     2.27213     0.74605     4.19883     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    91     0     0     0    -2.82720     1.89812     0.49466     3.44102     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi+                   1        211    92     0     0     0    -9.26339     7.42732     4.06391    12.55032     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    92     0   199   200    -2.34198     1.42719     0.81280     2.86367     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    93     0     0     0    -1.35208     1.20575     0.31703     1.83915     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    93     0     0     0    -0.01562     0.00132     0.01112     0.01922     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0    -1.73235     1.58184     0.43147     2.38525     0.00000
                                                                -0.001       0.000       0.000       0.001
  148  gamma                 1         22    95     0     0     0    -0.12778     0.07452     0.01408     0.14859     0.00000
                                                                -0.001       0.000       0.000       0.001
  149  (K~0)                 2       -311    96     0   201   201    -3.38356     2.77714     2.09919     4.88009     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    96     0     0     0    -1.13098     1.37401     0.98524     2.03893     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    98     0   202   203    -1.99608     2.19293     1.01694     3.13778     0.13498
                                                              -188.850     195.624     110.483     293.935
  152  (pi0)                 2        111    98     0   204   205    -3.84891     3.86170     2.40255     5.95964     0.13498
                                                              -188.850     195.624     110.483     293.935
  153  pi+                   1        211    99     0     0     0    -0.39523     0.22769     0.17934     0.50959     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    99     0     0     0    -1.34977     0.87425     0.32639     1.64688     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    99     0   206   207    -0.95038     0.94147     0.69654     1.51425     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.98253     1.44379     0.94863     1.98740     0.00000
                                                                -0.000       0.001       0.000       0.001
  157  gamma                 1         22   100     0     0     0    -0.05470     0.05514     0.07270     0.10638     0.00000
                                                                -0.000       0.001       0.000       0.001
  158  pi-                   1       -211   101     0     0     0    -0.55990     0.14020    -0.10183     0.60249     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   101     0     0     0    -0.18872     0.64419     0.34746     0.76863     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   103     0     0     0    -0.14092    -0.22539    -0.16309     0.31186     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   103     0     0     0    -0.38067    -0.14373     0.38077     0.55727     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   109     0     0     0    -0.10592    -0.12627     0.17589     0.27853     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   109     0   208   209    -3.59622    -1.28417     2.81385     4.74530     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  K-                    1       -321   113     0     0     0    -2.99811    -2.56119     0.85465     4.06478     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   113     0     0     0    -0.52224    -0.74626     0.39102     1.00101     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (KS0)                 2        310   115     0   210   211    -6.54665    -5.03324     0.19071     8.27503     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   116     0     0     0    -3.99302    -3.06485    -0.15955     5.03616     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  168  gamma                 1         22   116     0     0     0    -3.48063    -2.79864    -0.06407     4.46669     0.00000
                                                                -0.002      -0.001      -0.000       0.002
  169  gamma                 1         22   118     0     0     0    -3.87862    -3.26620    -0.19953     5.07460     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  170  gamma                 1         22   118     0     0     0    -0.91885    -0.81363     0.01071     1.22735     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  171  gamma                 1         22   120     0     0     0    -1.47242    -1.43856     0.25697     2.07450     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  gamma                 1         22   120     0     0     0    -0.95923    -0.94174     0.05839     1.34551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  p+                    1       2212   121     0     0     0    -9.73494    -8.69604     0.23950    13.08923     0.93827
                                                             -1932.107   -1730.378      44.846    2602.333
  174  pi-                   1       -211   121     0     0     0    -0.67491    -0.62693     0.00213     0.93168     0.13957
                                                             -1932.107   -1730.378      44.846    2602.333
  175  pi+                   1        211   124     0     0     0     0.08246    -0.85640     0.14340     0.88332     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   124     0     0     0    -0.66427    -0.78559     0.23998     1.06559     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   125     0     0     0    -0.14438    -0.23810     0.07233     0.31976     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   125     0     0     0    -0.41941     0.07270     0.20866     0.49417     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   125     0   212   213    -0.37631    -0.44301     0.31134     0.67307     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   126     0     0     0    -0.19272    -0.38057    -0.01337     0.42679     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0    -0.17073    -0.50389     0.11433     0.54417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  KL0                   1        130   127     0     0     0    -0.28553    -2.61852     0.37506     2.70675     0.49767
                                                                 0.000       0.000       0.000       0.000
  183  (D*(2010)0)           2        423   130     0   214   215     6.03257   -17.76035     9.88522    21.29709     2.00670
                                                                 1.101      -3.058       1.705       3.685
  184  (rho(770)0)           2        113   130     0   216   217     4.92762   -12.70464     7.36897    15.51144     0.78343
                                                                 1.101      -3.058       1.705       3.685
  185  (rho(770)0)           2        113   130     0   218   219     1.85616    -5.57574     2.85456     6.58382     0.81486
                                                                 1.101      -3.058       1.705       3.685
  186  (b_1(1235)-)          2     -10213   130     0   220   221     5.11186   -13.75886     7.66133    16.61151     1.34493
                                                                 1.101      -3.058       1.705       3.685
  187  (omega(782))          2        223   132     0   222   224     4.65845    29.20446    16.96228    34.10201     0.79184
                                                                 0.860       6.560       3.990       7.762
  188  pi-                   1       -211   132     0     0     0     0.54695     3.04738     1.44691     3.42033     0.13957
                                                                 0.860       6.560       3.990       7.762
  189  gamma                 1         22   133     0     0     0     0.01721     0.20166     0.25861     0.32839     0.00000
                                                                 0.860       6.560       3.990       7.762
  190  gamma                 1         22   133     0     0     0    -0.06529     0.12827     0.07547     0.16251     0.00000
                                                                 0.860       6.560       3.990       7.762
  191  pi+                   1        211   134     0     0     0     0.39599     1.40776     0.99417     1.77382     0.13957
                                                                 0.860       6.560       3.990       7.762
  192  (pi0)                 2        111   134     0   225   226     0.48940     6.27222     4.83908     7.93821     0.13498
                                                                 0.860       6.560       3.990       7.762
  193  pi-                   1       -211   135     0     0     0     0.11483     1.90946     1.49971     2.43471     0.13957
                                                                 0.860       6.560       3.990       7.762
  194  pi+                   1        211   135     0     0     0    -0.04765     4.41273     2.26142     4.96064     0.13957
                                                                 0.860       6.560       3.990       7.762
  195  gamma                 1         22   138     0     0     0    -1.01680     0.47732     0.31949     1.16782     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   138     0     0     0    -0.77838     0.46767     0.34076     0.96990     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   140     0     0     0    -1.49861     1.31794     0.50144     2.05773     0.00000
                                                                -0.000       0.000       0.000       0.001
  198  gamma                 1         22   140     0     0     0    -0.40917     0.32506     0.19833     0.55894     0.00000
                                                                -0.000       0.000       0.000       0.001
  199  gamma                 1         22   144     0     0     0    -2.11185     1.24253     0.70711     2.55025     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   144     0     0     0    -0.23013     0.18466     0.10569     0.31342     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  (KS0)                 2        310   149     0   227   228    -3.38356     2.77714     2.09919     4.88009     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   151     0     0     0    -0.33533     0.38677     0.12384     0.52666     0.00000
                                                              -188.850     195.624     110.483     293.935
  203  gamma                 1         22   151     0     0     0    -1.66074     1.80616     0.89311     2.61112     0.00000
                                                              -188.850     195.624     110.483     293.935
  204  gamma                 1         22   152     0     0     0    -3.77705     3.76125     2.34817     5.82469     0.00000
                                                              -188.851     195.624     110.483     293.936
  205  gamma                 1         22   152     0     0     0    -0.07185     0.10045     0.05438     0.13494     0.00000
                                                              -188.851     195.624     110.483     293.936
  206  gamma                 1         22   155     0     0     0    -0.68564     0.75991     0.52649     1.15098     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  gamma                 1         22   155     0     0     0    -0.26475     0.18155     0.17005     0.36327     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   163     0     0     0    -3.07145    -1.11512     2.46144     4.09096     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   163     0     0     0    -0.52477    -0.16905     0.35241     0.65433     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  pi+                   1        211   166     0     0     0    -2.69118    -1.88714    -0.06217     3.29046     0.13957
                                                              -547.676    -421.068      15.954     692.269
  211  pi-                   1       -211   166     0     0     0    -3.85546    -3.14610     0.25288     4.98457     0.13957
                                                              -547.676    -421.068      15.954     692.269
  212  gamma                 1         22   179     0     0     0    -0.11290    -0.22981     0.10822     0.27797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   179     0     0     0    -0.26341    -0.21321     0.20312     0.39510     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  (D0)                  2        421   183     0   229   230     5.58055   -16.80147     9.25812    20.06542     1.86450
                                                                 1.101      -3.058       1.705       3.685
  215  gamma                 1         22   183     0     0     0     0.45202    -0.95888     0.62710     1.23167     0.00000
                                                                 1.101      -3.058       1.705       3.685
  216  pi-                   1       -211   184     0     0     0     2.83870    -7.06848     3.71784     8.47723     0.13957
                                                                 1.101      -3.058       1.705       3.685
  217  pi+                   1        211   184     0     0     0     2.08891    -5.63617     3.65113     7.03421     0.13957
                                                                 1.101      -3.058       1.705       3.685
  218  pi+                   1        211   185     0     0     0     0.57774    -1.00086     0.76230     1.39144     0.13957
                                                                 1.101      -3.058       1.705       3.685
  219  pi-                   1       -211   185     0     0     0     1.27842    -4.57487     2.09226     5.19239     0.13957
                                                                 1.101      -3.058       1.705       3.685
  220  (omega(782))          2        223   186     0   231   233     2.62438    -6.12320     3.47388     7.55363     0.78011
                                                                 1.101      -3.058       1.705       3.685
  221  pi-                   1       -211   186     0     0     0     2.48748    -7.63566     4.18744     9.05788     0.13957
                                                                 1.101      -3.058       1.705       3.685
  222  pi-                   1       -211   187     0     0     0     3.11365    20.34717    11.83049    23.74199     0.13957
                                                                 0.860       6.560       3.990       7.762
  223  pi+                   1        211   187     0     0     0     0.87890     5.31582     2.92548     6.13257     0.13957
                                                                 0.860       6.560       3.990       7.762
  224  (pi0)                 2        111   187     0   234   235     0.66590     3.54147     2.20630     4.22746     0.13498
                                                                 0.860       6.560       3.990       7.762
  225  gamma                 1         22   192     0     0     0     0.29069     3.98962     2.99877     4.99942     0.00000
                                                                 0.861       6.563       3.993       7.767
  226  gamma                 1         22   192     0     0     0     0.19871     2.28260     1.84032     2.93880     0.00000
                                                                 0.861       6.563       3.993       7.767
  227  pi-                   1       -211   201     0     0     0    -0.58302     0.50808     0.23775     0.82101     0.13957
                                                              -416.681     342.002     258.513     600.977
  228  pi+                   1        211   201     0     0     0    -2.80054     2.26907     1.86144     4.05908     0.13957
                                                              -416.681     342.002     258.513     600.977
  229  (K*(892)~0)           2       -313   214     0   236   237     3.17262    -8.43773     5.21574    10.45340     0.89942
                                                                 1.222      -3.424       1.907       4.121
  230  (eta)                 2        221   214     0   238   240     2.40793    -8.36375     4.04238     9.61202     0.54745
                                                                 1.222      -3.424       1.907       4.121
  231  pi+                   1        211   220     0     0     0     0.37449    -1.11137     0.53276     1.29565     0.13957
                                                                 1.101      -3.058       1.705       3.685
  232  pi-                   1       -211   220     0     0     0     2.00634    -4.42812     2.44857     5.44505     0.13957
                                                                 1.101      -3.058       1.705       3.685
  233  (pi0)                 2        111   220     0   241   242     0.24355    -0.58371     0.49255     0.81293     0.13498
                                                                 1.101      -3.058       1.705       3.685
  234  gamma                 1         22   224     0     0     0     0.57240     3.24615     2.02352     3.86778     0.00000
                                                                 0.860       6.560       3.990       7.762
  235  gamma                 1         22   224     0     0     0     0.09351     0.29532     0.18279     0.35967     0.00000
                                                                 0.860       6.560       3.990       7.762
  236  K-                    1       -321   229     0     0     0     2.72275    -6.56389     4.22543     8.28226     0.49360
                                                                 1.222      -3.424       1.907       4.121
  237  pi+                   1        211   229     0     0     0     0.44987    -1.87384     0.99030     2.17114     0.13957
                                                                 1.222      -3.424       1.907       4.121
  238  (pi0)                 2        111   230     0   243   244     0.39717    -1.49177     0.73098     1.71338     0.13498
                                                                 1.222      -3.424       1.907       4.121
  239  (pi0)                 2        111   230     0   245   246     0.75608    -2.35952     1.02101     2.68322     0.13498
                                                                 1.222      -3.424       1.907       4.121
  240  (pi0)                 2        111   230     0   247   248     1.25468    -4.51246     2.29039     5.21542     0.13498
                                                                 1.222      -3.424       1.907       4.121
  241  gamma                 1         22   233     0     0     0    -0.01345    -0.08070     0.05896     0.10085     0.00000
                                                                 1.101      -3.058       1.705       3.685
  242  gamma                 1         22   233     0     0     0     0.25700    -0.50301     0.43359     0.71208     0.00000
                                                                 1.101      -3.058       1.705       3.685
  243  gamma                 1         22   238     0     0     0     0.01885    -0.21037     0.06827     0.22198     0.00000
                                                                 1.222      -3.424       1.907       4.121
  244  gamma                 1         22   238     0     0     0     0.37832    -1.28139     0.66271     1.49140     0.00000
                                                                 1.222      -3.424       1.907       4.121
  245  gamma                 1         22   239     0     0     0     0.25131    -0.62126     0.31224     0.73933     0.00000
                                                                 1.223      -3.424       1.907       4.122
  246  gamma                 1         22   239     0     0     0     0.50477    -1.73826     0.70877     1.94388     0.00000
                                                                 1.223      -3.424       1.907       4.122
  247  gamma                 1         22   240     0     0     0     0.57155    -1.92670     1.04642     2.26580     0.00000
                                                                 1.222      -3.424       1.907       4.121
  248  gamma                 1         22   240     0     0     0     0.68313    -2.58576     1.24396     2.94963     0.00000
                                                                 1.222      -3.424       1.907       4.121
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54732   249.54732     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.74506   249.74506     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    -0.00000     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0   -15.37751   108.81585    26.10017   112.95391     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.51373    18.09857    36.28905    65.56012     0.10566
    9  H_10                  1         25     3     4     0     0    66.89125  -126.91442   -62.58697   320.77849   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.735648D-18  0.518808D-19  0.249547D+03  0.249547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.555726D-05 -0.391892D-06 -0.249745D+03  0.249745D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.153775D+02  0.108816D+03  0.261002D+02  0.112954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.515137D+02  0.180986D+02  0.362891D+02  0.655600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.668912D+02 -0.126914D+03 -0.625870D+02  0.320778D+03  0.280000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54732   249.54732     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.74506   249.74506     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    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.37751   108.81585    26.10017   112.95391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.51373    18.09857    36.28905    65.56012     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    66.89125  -126.91442   -62.58697   320.77849   280.00000
                                                                 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    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.37751   108.81585    26.10017   112.95391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -51.51373    18.09857    36.28905    65.56012     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    66.89125  -126.91442   -62.58697   320.77849   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -102.86941   -79.43384   -62.82726   144.43738     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   169.76066   -47.48057     0.24029   176.34110     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    66.89125  -126.91442   -62.58697   320.77849   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -94.81418   -78.03498   -60.70041   144.32390    45.44954
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   161.70543   -48.87944    -1.88656   176.45459    50.93936
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -38.82841   -59.04875   -30.52980    77.29436     6.92449
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -55.98577   -18.98623   -30.17061    67.02954     9.37072
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   163.54844   -46.35455     0.47383   172.53755    29.53211
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    43    43    -1.84301    -2.52488    -2.36039     3.91704     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38   -37.64184   -58.26124   -29.45910    75.51264     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    39    39    -1.18657    -0.78751    -1.07070     1.78171     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31   -39.18472   -17.36538   -20.40488    47.52898     2.37614
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42   -16.80105    -1.62085    -9.76573    19.50056     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33   163.88056   -44.29409     0.24722   170.43822    15.17642
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44    -0.33212    -2.06047     0.22661     2.09933     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41   -15.01205    -7.55568    -7.09590    18.24286     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40   -24.17267    -9.80971   -13.30897    29.28612     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    34    35   154.29269   -39.36079    -0.89813   159.59496    10.68816
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45     9.58786    -4.93330     1.14536    10.84327     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    32     0    48    48   102.13503   -27.52337    -4.20859   105.97100     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    36    37    52.15766   -11.83742     3.31045    53.62396     2.00588
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    46    46    31.42749    -6.86843     1.04109    32.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    47    47    20.73018    -4.96898     2.26936    21.43784     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49   -37.64184   -58.26124   -29.45910    75.51264     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    25     0    49    49    -1.18657    -0.78751    -1.07070     1.78171     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49   -24.17267    -9.80971   -13.30897    29.28612     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    49    49   -15.01205    -7.55568    -7.09590    18.24286     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    49    49   -16.80105    -1.62085    -9.76573    19.50056     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    49    49    -1.84301    -2.52488    -2.36039     3.91704     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    49    49    -0.33212    -2.06047     0.22661     2.09933     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    49    49     9.58786    -4.93330     1.14536    10.84327     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    49    49    31.42749    -6.86843     1.04109    32.18612     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    49    49    20.73018    -4.96898     2.26936    21.43784     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    34     0    49    49   102.13503   -27.52337    -4.20859   105.97100     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    68    66.89125  -126.91442   -62.58697   320.77849   280.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B~0)                 2       -511    49     0    69    73   -37.30321   -57.14614   -29.19368    74.41338     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    74    75    -1.12592    -1.14946    -1.02367     2.09556     0.86863
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    49     0    76    77   -19.07629    -8.68443    -9.35670    22.97387     0.96255
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    78    80    -7.16447    -3.51554    -4.89166     9.39349     0.78785
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    49     0    81    82    -9.92909    -3.93068    -5.35094    11.98330     0.96432
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    83    84    -2.59904    -1.23103    -0.86413     3.00589     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    49     0    85    86   -11.74508    -1.98379    -6.67281    13.67286     0.73370
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    49     0    87    88    -6.99470    -1.12740    -4.18800     8.31090     1.15535
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    49     0    89    90    -0.26993    -1.12100    -0.56240     1.52621     0.82675
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    91    92    -0.29891    -1.51376    -0.41556     1.91562     1.05645
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    49     0    93    95     1.30954    -1.72227     0.34451     2.53954     1.28431
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    96    97     1.43547    -1.26501    -0.51502     2.04229     0.49485
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    49     0    98    99     4.86811    -1.56657     0.53517     5.24588     1.03929
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    49     0     0     0     1.73930    -0.45539    -0.33605     1.89450     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    49     0     0     0    14.55974    -3.75957     1.08123    15.08420     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0   100   101     6.43055    -1.26652     0.20884     6.58361     0.58677
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    49     0   102   103    13.15709    -4.03719     1.48456    13.86631     0.81419
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    49     0   104   105    21.84195    -4.83138     0.56112    22.39556     0.91270
                                                                 0.000       0.000       0.000       0.000
   68  (B_s1(H)0)            2      20533    49     0   106   107    98.05613   -26.60729    -3.43179   101.83552     5.97858
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    50     0   108   109   -20.36657   -30.15539   -15.15946    39.47144     2.01000
                                                                -0.922      -1.413      -0.722       1.840
   70  (omega(782))          2        223    50     0   110   112    -2.97697    -4.50398    -2.73536     6.10277     0.78318
                                                                -0.922      -1.413      -0.722       1.840
   71  (pi0)                 2        111    50     0   113   114    -0.92101    -1.39070    -0.96658     1.93257     0.13498
                                                                -0.922      -1.413      -0.722       1.840
   72  (pi0)                 2        111    50     0   115   116    -1.57040    -2.35697    -1.19910     3.07856     0.13498
                                                                -0.922      -1.413      -0.722       1.840
   73  (a_2(1320)-)          2       -215    50     0   117   118   -11.46826   -18.73908    -9.13318    23.82805     1.29874
                                                                -0.922      -1.413      -0.722       1.840
   74  pi-                   1       -211    51     0     0     0    -1.21267    -0.88126    -0.75912     1.68610     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   119   120     0.08675    -0.26820    -0.26454     0.40946     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   121   123   -11.11586    -5.31454    -5.70825    13.59009     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -7.96044    -3.36989    -3.64844     9.38378     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0    -0.91309    -0.39435    -0.42122     1.08910     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -4.43629    -2.10849    -3.05511     5.78615     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   124   125    -1.81509    -1.01270    -1.41534     2.51824     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    54     0   126   128    -6.52515    -2.70707    -3.22158     7.78357     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -3.40394    -1.22361    -2.12937     4.19973     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.71674    -0.28969    -0.19117     0.79635     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   84  gamma                 1         22    55     0     0     0    -1.88230    -0.94134    -0.67295     2.20954     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   85  pi+                   1        211    56     0     0     0    -9.88632    -1.46951    -5.44680    11.38358     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   129   130    -1.85876    -0.51428    -1.22601     2.28928     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   131   133    -3.83015    -0.59910    -2.24877     4.55960     0.83901
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   134   135    -3.16454    -0.52831    -1.93923     3.75130     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.07793    -0.66650    -0.63419     0.93380     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   136   137    -0.34786    -0.45450     0.07179     0.59241     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -0.37946    -0.88493     0.23114     1.00000     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   138   139     0.08054    -0.62883    -0.64671     0.91563     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   140   142     1.04920    -1.03661     0.37377     1.70951     0.77932
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0     0.16795    -0.53568     0.07770     0.58368     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   143   144     0.09239    -0.14997    -0.10696     0.24635     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.15352    -0.20398     0.01296     0.29125     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    61     0   145   146     1.28195    -1.06103    -0.52798     1.75104     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   147   149     4.37320    -1.53402     0.43462     4.72091     0.78739
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    62     0     0     0     0.49491    -0.03255     0.10055     0.52497     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    65     0     0     0     2.38991    -0.69394     0.19772     2.50036     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   150   151     4.04064    -0.57258     0.01112     4.08325     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     3.33664    -0.95055     0.05625     3.47266     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0     9.82045    -3.08663     1.42831    10.39366     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    67     0     0     0    10.42576    -2.21177     0.51753    10.68176     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    67     0     0     0    11.41619    -2.61961     0.04359    11.71380     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B*+)                 2        523    68     0   152   153    88.12994   -23.52619    -2.92843    91.41826     5.32480
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    68     0     0     0     9.92619    -3.08110    -0.50335    10.41727     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (D0)                  2        421    69     0   154   155   -18.71795   -27.69774   -13.89037    36.24838     1.86450
                                                                -0.922      -1.413      -0.722       1.840
  109  pi+                   1        211    69     0     0     0    -1.64862    -2.45765    -1.26908     3.22305     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  110  pi-                   1       -211    70     0     0     0    -1.29335    -1.94327    -1.17430     2.61677     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  111  pi+                   1        211    70     0     0     0    -0.53430    -1.13309    -0.82419     1.50603     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  112  (pi0)                 2        111    70     0   156   157    -1.14932    -1.42763    -0.73688     1.97996     0.13498
                                                                -0.922      -1.413      -0.722       1.840
  113  gamma                 1         22    71     0     0     0    -0.26137    -0.42359    -0.35848     0.61340     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  114  gamma                 1         22    71     0     0     0    -0.65963    -0.96711    -0.60810     1.31917     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  115  gamma                 1         22    72     0     0     0    -1.42956    -2.07484    -1.08301     2.74254     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  116  gamma                 1         22    72     0     0     0    -0.14084    -0.28213    -0.11609     0.33602     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  117  (rho(770)0)           2        113    73     0   158   159    -9.89065   -16.81704    -8.14863    21.15001     0.53363
                                                                -0.922      -1.413      -0.722       1.840
  118  pi-                   1       -211    73     0     0     0    -1.57761    -1.92204    -0.98455     2.67804     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  119  gamma                 1         22    75     0     0     0     0.06299    -0.09223    -0.18225     0.21375     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    75     0     0     0     0.02375    -0.17597    -0.08229     0.19571     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  (pi0)                 2        111    76     0   160   161    -3.69398    -1.78888    -1.92616     4.53585     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    76     0   162   163    -1.21913    -0.55717    -0.55629     1.45753     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    76     0   164   165    -6.20274    -2.96849    -3.22580     7.59670     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.54386    -0.35974    -0.39703     0.76344     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  125  gamma                 1         22    80     0     0     0    -1.27122    -0.65296    -1.01831     1.75480     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  126  pi+                   1        211    81     0     0     0    -2.49350    -1.04663    -1.42219     3.05861     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0    -2.18424    -0.89926    -0.96182     2.55424     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   166   167    -1.84740    -0.76119    -0.83756     2.17072     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.83420    -0.16726    -0.50762     0.99073     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    86     0     0     0    -1.02456    -0.34702    -0.71839     1.29855     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi-                   1       -211    87     0     0     0    -0.26825     0.04667    -0.25650     0.39926     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    87     0     0     0    -1.68935    -0.42477    -0.77292     1.91081     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   168   169    -1.87256    -0.22100    -1.21935     2.24952     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    88     0     0     0    -0.79878    -0.09736    -0.43243     0.91353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    88     0     0     0    -2.36576    -0.43095    -1.50679     2.83777     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    90     0     0     0    -0.10576    -0.06380     0.04686     0.13211     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0    -0.24210    -0.39070     0.02493     0.46030     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    92     0     0     0    -0.01079    -0.18925    -0.26801     0.32827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    92     0     0     0     0.09133    -0.43958    -0.37870     0.58736     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  pi-                   1       -211    93     0     0     0     0.05952    -0.08228    -0.03974     0.17712     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    93     0     0     0     0.45492    -0.57454     0.43280     0.86246     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    93     0   170   171     0.53476    -0.37980    -0.01929     0.66992     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.07363    -0.02180    -0.08572     0.11508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    95     0     0     0     0.01876    -0.12817    -0.02124     0.13126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    97     0     0     0     0.75500    -0.70307    -0.29918     1.07417     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  146  gamma                 1         22    97     0     0     0     0.52695    -0.35796    -0.22880     0.67687     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  147  pi-                   1       -211    98     0     0     0     3.02161    -1.12845     0.12727     3.23098     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    98     0     0     0     0.89385    -0.16217     0.14737     0.93085     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    98     0   172   173     0.45774    -0.24340     0.15998     0.55909     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0     3.29929    -0.45894     0.06068     3.33161     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   101     0     0     0     0.74135    -0.11363    -0.04955     0.75164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  (B+)                  2        521   106     0   174   179    86.71464   -23.14322    -2.85956    89.95044     5.27890
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0     1.41530    -0.38297    -0.06888     1.46782     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321   108     0     0     0    -3.01644    -3.90068    -2.44864     5.52755     0.49360
                                                                -0.977      -1.493      -0.762       1.945
  155  pi+                   1        211   108     0     0     0   -15.70151   -23.79705   -11.44173    30.72084     0.13957
                                                                -0.977      -1.493      -0.762       1.945
  156  gamma                 1         22   112     0     0     0    -0.22433    -0.23159    -0.08503     0.33345     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  157  gamma                 1         22   112     0     0     0    -0.92498    -1.19604    -0.65185     1.64651     0.00000
                                                                -0.922      -1.413      -0.722       1.840
  158  pi+                   1        211   117     0     0     0    -8.76566   -14.83106    -7.29354    18.70862     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  159  pi-                   1       -211   117     0     0     0    -1.12499    -1.98598    -0.85509     2.44139     0.13957
                                                                -0.922      -1.413      -0.722       1.840
  160  gamma                 1         22   121     0     0     0    -2.84976    -1.43081    -1.45958     3.50695     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  161  gamma                 1         22   121     0     0     0    -0.84422    -0.35807    -0.46658     1.02890     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  162  gamma                 1         22   122     0     0     0    -0.15821    -0.07389    -0.12396     0.21414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   122     0     0     0    -1.06092    -0.48328    -0.43234     1.24339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   123     0     0     0    -1.97815    -0.88549    -0.98375     2.38011     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  165  gamma                 1         22   123     0     0     0    -4.22459    -2.08300    -2.24205     5.21660     0.00000
                                                                -0.002      -0.001      -0.001       0.003
  166  gamma                 1         22   128     0     0     0    -1.72372    -0.67175    -0.77551     2.00596     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  167  gamma                 1         22   128     0     0     0    -0.12368    -0.08943    -0.06206     0.16476     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  168  gamma                 1         22   133     0     0     0    -0.63093    -0.11705    -0.47213     0.79667     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   133     0     0     0    -1.24162    -0.10394    -0.74722     1.45285     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   142     0     0     0     0.50991    -0.38471    -0.03569     0.63975     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   142     0     0     0     0.02485     0.00492     0.01639     0.03017     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   149     0     0     0     0.03939     0.01173    -0.00642     0.04160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   149     0     0     0     0.41834    -0.25513     0.16640     0.51748     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  (D*(2010)~0)          2       -423   152     0   180   181    27.28294    -8.26751    -0.86458    28.59169     2.00670
                                                                 1.612      -0.430      -0.053       1.673
  175  (omega(782))          2        223   152     0   182   184    18.79105    -4.60913    -0.67869    19.37641     0.79798
                                                                 1.612      -0.430      -0.053       1.673
  176  (rho(770)0)           2        113   152     0   185   186    17.38638    -4.31924    -0.41755    17.93172     0.65588
                                                                 1.612      -0.430      -0.053       1.673
  177  pi+                   1        211   152     0     0     0     1.65031    -0.37652    -0.18865     1.70890     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  178  (rho(770)-)           2       -213   152     0   187   188    18.52009    -4.70996    -0.58184    19.13434     0.77907
                                                                 1.612      -0.430      -0.053       1.673
  179  pi+                   1        211   152     0     0     0     3.08387    -0.86087    -0.12825     3.20738     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  180  (D~0)                 2       -421   174     0   189   190    25.46689    -7.69874    -0.76826    26.68145     1.86450
                                                                 1.612      -0.430      -0.053       1.673
  181  (pi0)                 2        111   174     0   191   192     1.81605    -0.56877    -0.09632     1.91024     0.13498
                                                                 1.612      -0.430      -0.053       1.673
  182  pi+                   1        211   175     0     0     0     6.35949    -1.43778    -0.32440     6.52955     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  183  pi-                   1       -211   175     0     0     0    11.25817    -2.83774    -0.23230    11.61347     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  184  (pi0)                 2        111   175     0   193   194     1.17339    -0.33361    -0.12199     1.23339     0.13498
                                                                 1.612      -0.430      -0.053       1.673
  185  pi-                   1       -211   176     0     0     0     8.38349    -2.24662    -0.45263     8.69222     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  186  pi+                   1        211   176     0     0     0     9.00289    -2.07262     0.03508     9.23950     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  187  pi-                   1       -211   178     0     0     0     6.54314    -1.82342    -0.51715     6.81355     0.13957
                                                                 1.612      -0.430      -0.053       1.673
  188  (pi0)                 2        111   178     0   195   196    11.97695    -2.88654    -0.06469    12.32079     0.13498
                                                                 1.612      -0.430      -0.053       1.673
  189  K+                    1        321   180     0     0     0    11.93044    -3.76246    -0.26872    12.52228     0.49360
                                                                 4.133      -1.192      -0.129       4.313
  190  (a_1(1260)-)          2     -20213   180     0   197   198    13.53645    -3.93629    -0.49954    14.15918     1.22592
                                                                 4.133      -1.192      -0.129       4.313
  191  gamma                 1         22   181     0     0     0     0.43507    -0.19733    -0.02838     0.47858     0.00000
                                                                 1.613      -0.431      -0.053       1.673
  192  gamma                 1         22   181     0     0     0     1.38097    -0.37144    -0.06794     1.43167     0.00000
                                                                 1.613      -0.431      -0.053       1.673
  193  gamma                 1         22   184     0     0     0     0.69730    -0.13943    -0.03544     0.71198     0.00000
                                                                 1.612      -0.430      -0.053       1.673
  194  gamma                 1         22   184     0     0     0     0.47610    -0.19418    -0.08655     0.52141     0.00000
                                                                 1.612      -0.430      -0.053       1.673
  195  gamma                 1         22   188     0     0     0     2.40176    -0.62291     0.02006     2.48130     0.00000
                                                                 1.616      -0.431      -0.053       1.676
  196  gamma                 1         22   188     0     0     0     9.57519    -2.26363    -0.08475     9.83948     0.00000
                                                                 1.616      -0.431      -0.053       1.676
  197  (rho(770)-)           2       -213   190     0   199   200     5.94857    -1.51904    -0.69644     6.19200     0.40348
                                                                 4.133      -1.192      -0.129       4.313
  198  (pi0)                 2        111   190     0   201   202     7.58788    -2.41724     0.19689     7.96718     0.13498
                                                                 4.133      -1.192      -0.129       4.313
  199  pi-                   1       -211   197     0     0     0     2.01071    -0.38769    -0.28029     2.07155     0.13957
                                                                 4.133      -1.192      -0.129       4.313
  200  (pi0)                 2        111   197     0   203   204     3.93786    -1.13135    -0.41614     4.12045     0.13498
                                                                 4.133      -1.192      -0.129       4.313
  201  gamma                 1         22   198     0     0     0     2.63244    -0.90450     0.08295     2.78473     0.00000
                                                                 4.133      -1.192      -0.129       4.313
  202  gamma                 1         22   198     0     0     0     4.95544    -1.51274     0.11395     5.18245     0.00000
                                                                 4.133      -1.192      -0.129       4.313
  203  gamma                 1         22   200     0     0     0     0.13177    -0.04368     0.00968     0.13916     0.00000
                                                                 4.134      -1.193      -0.129       4.315
  204  gamma                 1         22   200     0     0     0     3.80608    -1.08767    -0.42582     3.98128     0.00000
                                                                 4.134      -1.193      -0.129       4.315
 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     0.02367    -0.00638   237.29053   237.29053     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00002  -249.78792   249.78792     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02367     0.00638    12.02551    12.02553     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00002    -0.00033     0.00033     0.00000
    7  mu-                   1         13     3     4     0     0  -106.84720    63.31782    14.07226   124.99404     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.09914   -30.36452    -7.73616    46.30998     0.10566
    9  H_10                  1         25     3     4     0     0   140.97001   -32.95971   -18.83349   315.77458   280.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.236685D-01 -0.638421D-02  0.237291D+03  0.237291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.452296D-05 -0.174176D-04 -0.249788D+03  0.249788D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.106847D+03  0.633178D+02  0.140723D+02  0.124994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.340991D+02 -0.303645D+02 -0.773616D+01  0.463099D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.140970D+03 -0.329597D+02 -0.188335D+02  0.315775D+03  0.280000D+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     0.02367    -0.00638   237.29053   237.29053     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00002  -249.78792   249.78792     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02367     0.00638    12.02551    12.02553     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00002    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -106.84720    63.31782    14.07226   124.99404     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.09914   -30.36452    -7.73616    46.30998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   140.97001   -32.95971   -18.83349   315.77458   280.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02367     0.00638    12.02551    12.02553     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00002    -0.00033     0.00033     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -106.84720    63.31782    14.07226   124.99404     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -34.09914   -30.36452    -7.73616    46.30998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   140.97001   -32.95971   -18.83349   315.77458   280.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   159.56633    83.43759   -61.48029   190.33159     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -18.59632  -116.39730    42.64680   125.44299     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   140.97001   -32.95971   -18.83349   315.77458   280.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   157.70529    73.58822   -57.81083   200.39552    80.80894
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -16.73528  -106.54793    38.97734   115.37907    12.67143
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    63.54266    22.59944   -62.27763    92.11685     7.65556
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    94.16264    50.98878     4.46680   108.27866    15.42267
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    34    34   -15.86097  -106.22071    37.99074   114.02081     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    35    35    -0.87431    -0.32722     0.98659     1.35825     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42    63.27358    22.21991   -61.09315    90.84428     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41     0.26907     0.37953    -1.18448     1.27257     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    40    40     2.82360     1.63359     1.95215     3.80161     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    28    29    91.33904    49.35519     2.51465   104.47705    11.41827
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    39    39     3.91267     4.59803    -1.04028     6.12642     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    87.42637    44.75716     3.55493    98.35063     3.69271
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    32    33    60.53256    32.33539     2.10051    68.69102     2.06779
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    38    38    26.89381    12.42177     1.45443    29.65961     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    31.28291    17.52851     1.83691    35.90603     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37    29.24965    14.80688     0.26360    32.78499     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    22     0    43    43   -15.86097  -106.22071    37.99074   114.02081     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    23     0    43    43    -0.87431    -0.32722     0.98659     1.35825     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    31.28291    17.52851     1.83691    35.90603     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43    29.24965    14.80688     0.26360    32.78499     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    43    43    26.89381    12.42177     1.45443    29.65961     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    43    43     3.91267     4.59803    -1.04028     6.12642     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    43    43     2.82360     1.63359     1.95215     3.80161     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    43    43     0.26907     0.37953    -1.18448     1.27257     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    43    43    63.27358    22.21991   -61.09315    90.84428     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66   140.97001   -32.95971   -18.83349   315.77458   280.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    43     0    67    68   -14.21902   -94.85259    33.89655   101.86522     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    43     0    69    70    -0.69172    -5.95960     2.57819     6.60156     0.96859
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)0)          2      10111    43     0    71    72    -0.94305    -2.88455     0.90653     3.31326     0.97258
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    43     0    73    74    -0.14557    -1.61975     0.94061     2.03790     0.78963
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    43     0    75    76     0.10906     0.41955    -0.41127     1.13205     0.96150
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    43     0    77    77     1.26919    -0.05923     0.72244     1.54401     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    43     0    78    79     1.03330    -0.07343    -0.13528     1.33751     0.83519
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    43     0    80    82     1.09063     0.78548    -0.02240     1.55420     0.78012
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0     1.32837     0.69903     0.91230     1.76209     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    43     0    83    84     1.90826     1.34946    -0.29283     2.63716     1.18590
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    85    86     4.40830     2.21110     0.52086     5.13889     1.34715
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    43     0    87    88    16.67708     8.94196     0.69976    18.98079     1.30266
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    43     0     0     0    17.31905     8.74463     0.86222    19.44336     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    43     0     0     0    16.24890     8.56036     0.94339    18.41411     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    19.89226     9.79311    -0.10974    22.17292     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    43     0     0     0     4.14025     2.80459    -0.52458     5.11497     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (Lambda0)             2       3122    43     0    89    90     6.16224     3.82322     0.64206     7.36527     1.11568
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    43     0     0     0     0.38434     0.71247     0.67644     1.16471     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    43     0    91    92     0.57705     0.90554    -0.36305     1.72304     1.29771
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    43     0    93    94     2.88598     1.46493    -1.55034     3.81249     1.28710
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    43     0    95    95     2.50926     0.18337    -2.21186     3.38674     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    96    97     0.46723     0.26032    -0.30220     0.62898     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B*~0)                2       -513    43     0    98    99    58.55862    20.83033   -57.21129    84.64337     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (B+)                  2        521    44     0   100   105   -14.01554   -93.33647    33.35527   100.24257     5.27890
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    44     0     0     0    -0.20348    -1.51612     0.54128     1.62265     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    45     0   106   108    -0.08375    -2.41229     1.09878     2.70799     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   109   110    -0.60797    -3.54731     1.47941     3.89357     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    46     0   111   113    -0.76824    -1.49661     0.36022     1.80541     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   114   115    -0.17481    -1.38794     0.54631     1.50785     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0    -0.11566    -0.06344    -0.03595     0.19538     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    47     0   116   117    -0.02991    -1.55631     0.97656     1.84252     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    48     0   118   119    -0.01375     0.25462     0.05341     0.60628     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   120   121     0.12281     0.16493    -0.46468     0.52577     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    49     0   122   123     1.26919    -0.05923     0.72244     1.54401     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    50     0     0     0     0.74946    -0.28226    -0.01297     0.94083     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   124   125     0.28384     0.20883    -0.12231     0.39668     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.27331    -0.04603    -0.02831     0.31161     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.72312     0.71252    -0.06671     1.02690     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   126   127     0.09419     0.11899     0.07261     0.21569     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    53     0     0     0     1.57656     1.30531    -0.18102     2.25941     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   128   129     0.33170     0.04415    -0.11181     0.37775     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    54     0   130   132     3.88182     1.54077     0.42853     4.27026     0.78035
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     0.52648     0.67032     0.09233     0.86863     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    55     0     0     0    10.26716     5.55632     0.21075    11.71385     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0     6.40993     3.38564     0.48901     7.26694     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    60     0     0     0     5.57552     3.38184     0.63346     6.61871     0.93957
                                                                78.616      48.775       8.191      93.963
   90  (pi0)                 2        111    60     0   133   134     0.58672     0.44138     0.00860     0.74656     0.13498
                                                                78.616      48.775       8.191      93.963
   91  K-                    1       -321    62     0     0     0     0.17941     0.17053    -0.49489     0.74150     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    62     0   135   135     0.39764     0.73501     0.13184     0.98154     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    63     0   136   137     1.82113     1.07332    -1.26317     2.63438     0.93585
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   138   139     1.06485     0.39161    -0.28716     1.17811     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  KL0                   1        130    64     0     0     0     2.50926     0.18337    -2.21186     3.38674     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0     0.31353     0.15841    -0.12396     0.37251     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.15370     0.10191    -0.17824     0.25647     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  (B~0)                 2       -511    66     0   140   142    58.28845    20.70120   -56.97152    84.25976     5.27920
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    66     0     0     0     0.27017     0.12913    -0.23978     0.38361     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    67     0   143   144    -3.62818   -27.67373    10.44482    29.86838     2.00670
                                                                -0.883      -5.879       2.101       6.314
  101  (omega(782))          2        223    67     0   145   147    -2.85386   -15.70424     5.19451    16.80364     0.78207
                                                                -0.883      -5.879       2.101       6.314
  102  pi+                   1        211    67     0     0     0    -0.71452    -5.14336     1.68983     5.46257     0.13957
                                                                -0.883      -5.879       2.101       6.314
  103  pi-                   1       -211    67     0     0     0    -0.84393    -4.65193     1.55624     4.97936     0.13957
                                                                -0.883      -5.879       2.101       6.314
  104  pi+                   1        211    67     0     0     0    -1.38276    -8.86521     3.01564     9.46666     0.13957
                                                                -0.883      -5.879       2.101       6.314
  105  (h_1(1170))           2      10223    67     0   148   149    -4.59229   -31.29801    11.45422    33.66197     1.12898
                                                                -0.883      -5.879       2.101       6.314
  106  (pi0)                 2        111    69     0   150   151    -0.01085    -0.25075     0.18909     0.34200     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   152   153    -0.07271    -1.51802     0.60552     1.64150     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    69     0   154   155    -0.00019    -0.64353     0.30417     0.72448     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.33005    -2.09639     0.80742     2.27062     0.00000
                                                                -0.000      -0.001       0.001       0.001
  110  gamma                 1         22    70     0     0     0    -0.27792    -1.45092     0.67199     1.62295     0.00000
                                                                -0.000      -0.001       0.001       0.001
  111  pi+                   1        211    71     0     0     0    -0.12570    -0.37643     0.05108     0.42377     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.46958    -0.84754     0.12707     0.98714     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   156   157    -0.17295    -0.27265     0.18207     0.39449     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    72     0     0     0     0.02065    -0.06962     0.03118     0.07903     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  gamma                 1         22    72     0     0     0    -0.19545    -1.31832     0.51513     1.42882     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    74     0     0     0    -0.03852    -1.45738     0.94868     1.73937     0.00000
                                                                -0.000      -0.001       0.000       0.001
  117  gamma                 1         22    74     0     0     0     0.00860    -0.09893     0.02788     0.10315     0.00000
                                                                -0.000      -0.001       0.000       0.001
  118  gamma                 1         22    75     0     0     0     0.26512     0.10216     0.00082     0.28413     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0    -0.27887     0.15246     0.05259     0.32215     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    76     0     0     0    -0.00131     0.08565    -0.25897     0.27277     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    76     0     0     0     0.12412     0.07928    -0.20571     0.25300     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  pi+                   1        211    77     0     0     0     0.61083     0.05357     0.56114     0.84282     0.13957
                                                                22.576      -1.054      12.851      27.465
  123  pi-                   1       -211    77     0     0     0     0.65837    -0.11280     0.16130     0.70119     0.13957
                                                                22.576      -1.054      12.851      27.465
  124  gamma                 1         22    79     0     0     0     0.23474     0.10530    -0.05274     0.26263     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    79     0     0     0     0.04909     0.10353    -0.06957     0.13405     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.01261     0.01364    -0.03814     0.04243     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0     0.08158     0.10534     0.11076     0.17326     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.10725    -0.02929     0.01073     0.11169     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    84     0     0     0     0.22445     0.07344    -0.12254     0.26606     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  pi+                   1        211    85     0     0     0     1.77447     0.91483     0.01243     2.00132     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     1.78093     0.54109     0.32817     1.89517     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   158   159     0.32642     0.08485     0.08793     0.37377     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.36592     0.34251     0.03903     0.50273     0.00000
                                                                78.616      48.775       8.191      93.964
  134  gamma                 1         22    90     0     0     0     0.22080     0.09887    -0.03043     0.24383     0.00000
                                                                78.616      48.775       8.191      93.964
  135  (KS0)                 2        310    92     0   160   161     0.39764     0.73501     0.13184     0.98154     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (K~0)                 2       -311    93     0   162   162     0.93414     0.23819    -0.55178     1.21716     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    93     0   163   164     0.88699     0.83514    -0.71139     1.41721     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    94     0     0     0     0.50138     0.25617    -0.13750     0.57958     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    94     0     0     0     0.56347     0.13544    -0.14966     0.59853     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  (D*(2010)+)           2        413    98     0   165   166    29.46163     9.63484   -27.29809    41.35267     2.01000
                                                                 1.421       0.505      -1.389       2.054
  141  (f_2(1270))           2        225    98     0   167   170    18.83175     6.49095   -19.59697    27.97184     1.27104
                                                                 1.421       0.505      -1.389       2.054
  142  (rho(770)-)           2       -213    98     0   171   172     9.99506     4.57542   -10.07646    14.93524     0.83103
                                                                 1.421       0.505      -1.389       2.054
  143  (D~0)                 2       -421   100     0   173   175    -3.43440   -26.14490     9.83589    28.20589     1.86450
                                                                -0.883      -5.879       2.101       6.314
  144  (pi0)                 2        111   100     0   176   177    -0.19378    -1.52883     0.60893     1.66249     0.13498
                                                                -0.883      -5.879       2.101       6.314
  145  pi+                   1        211   101     0     0     0    -0.30608    -2.11316     0.53902     2.20662     0.13957
                                                                -0.883      -5.879       2.101       6.314
  146  pi-                   1       -211   101     0     0     0    -0.63040    -2.87741     0.91963     3.08903     0.13957
                                                                -0.883      -5.879       2.101       6.314
  147  (pi0)                 2        111   101     0   178   179    -1.91738   -10.71367     3.73586    11.50799     0.13498
                                                                -0.883      -5.879       2.101       6.314
  148  (rho(770)-)           2       -213   105     0   180   181    -2.56237   -18.60790     7.02820    20.06901     0.74154
                                                                -0.883      -5.879       2.101       6.314
  149  pi+                   1        211   105     0     0     0    -2.02992   -12.69011     4.42602    13.59296     0.13957
                                                                -0.883      -5.879       2.101       6.314
  150  gamma                 1         22   106     0     0     0     0.04652    -0.06380     0.01539     0.08044     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   106     0     0     0    -0.05737    -0.18695     0.17370     0.26156     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.05794    -1.49508     0.58175     1.60532     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  gamma                 1         22   107     0     0     0    -0.01477    -0.02293     0.02377     0.03618     0.00000
                                                                -0.000      -0.001       0.000       0.001
  154  gamma                 1         22   108     0     0     0    -0.03467    -0.56776     0.29490     0.64072     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.03448    -0.07577     0.00927     0.08376     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   113     0     0     0    -0.18794    -0.21219     0.17154     0.33131     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   113     0     0     0     0.01498    -0.06046     0.01054     0.06318     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   132     0     0     0     0.22203     0.00653     0.01127     0.22241     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   132     0     0     0     0.10439     0.07832     0.07666     0.15136     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   135     0     0     0    -0.05640     0.14283    -0.01600     0.20813     0.13957
                                                                 0.333       0.615       0.110       0.822
  161  pi+                   1        211   135     0     0     0     0.45404     0.59218     0.14784     0.77341     0.13957
                                                                 0.333       0.615       0.110       0.822
  162  KL0                   1        130   136     0     0     0     0.93414     0.23819    -0.55178     1.21716     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0     0.60900     0.64097    -0.47305     1.00275     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   137     0     0     0     0.27799     0.19416    -0.23834     0.41446     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  (D0)                  2        421   140     0   182   185    27.67644     9.02102   -25.61376    38.81887     1.86450
                                                                 1.421       0.505      -1.389       2.054
  166  pi+                   1        211   140     0     0     0     1.78520     0.61382    -1.68433     2.53380     0.13957
                                                                 1.421       0.505      -1.389       2.054
  167  pi+                   1        211   141     0     0     0     2.61875     0.94817    -2.45595     3.71592     0.13957
                                                                 1.421       0.505      -1.389       2.054
  168  pi-                   1       -211   141     0     0     0     1.75804     0.39685    -1.59657     2.41179     0.13957
                                                                 1.421       0.505      -1.389       2.054
  169  (pi0)                 2        111   141     0   186   187     8.30471     3.05388    -8.94230    12.58083     0.13498
                                                                 1.421       0.505      -1.389       2.054
  170  (pi0)                 2        111   141     0   188   189     6.15024     2.09205    -6.60215     9.26330     0.13498
                                                                 1.421       0.505      -1.389       2.054
  171  pi-                   1       -211   142     0     0     0     5.55644     2.20041    -5.78679     8.31999     0.13957
                                                                 1.421       0.505      -1.389       2.054
  172  (pi0)                 2        111   142     0   190   191     4.43862     2.37500    -4.28967     6.61524     0.13498
                                                                 1.421       0.505      -1.389       2.054
  173  mu-                   1         13   143     0     0     0    -0.85073    -3.00782     1.20307     3.35101     0.10566
                                                                -0.945      -6.352       2.279       6.825
  174  nu_mu~                1        -14   143     0     0     0    -1.20852   -14.16566     5.16781    15.12722     0.00000
                                                                -0.945      -6.352       2.279       6.825
  175  K+                    1        321   143     0     0     0    -1.37515    -8.97142     3.46501     9.72766     0.49360
                                                                -0.945      -6.352       2.279       6.825
  176  gamma                 1         22   144     0     0     0    -0.03476    -0.62802     0.30121     0.69739     0.00000
                                                                -0.883      -5.879       2.101       6.314
  177  gamma                 1         22   144     0     0     0    -0.15903    -0.90080     0.30773     0.96511     0.00000
                                                                -0.883      -5.879       2.101       6.314
  178  gamma                 1         22   147     0     0     0    -1.73403    -9.44292     3.29132    10.14930     0.00000
                                                                -0.883      -5.880       2.101       6.315
  179  gamma                 1         22   147     0     0     0    -0.18335    -1.27075     0.44454     1.35869     0.00000
                                                                -0.883      -5.880       2.101       6.315
  180  pi-                   1       -211   148     0     0     0    -2.03345   -15.60138     5.66039    16.72117     0.13957
                                                                -0.883      -5.879       2.101       6.314
  181  (pi0)                 2        111   148     0   192   193    -0.52892    -3.00652     1.36781     3.34784     0.13498
                                                                -0.883      -5.879       2.101       6.314
  182  mu+                   1        -13   165     0     0     0     5.35858     1.73634    -4.73389     7.35867     0.10566
                                                                 2.404       0.825      -2.298       3.432
  183  nu_mu                 1         14   165     0     0     0     9.42378     3.21593    -8.90480    13.35835     0.00000
                                                                 2.404       0.825      -2.298       3.432
  184  (K*(892)-)            2       -323   165     0   194   195    12.51946     3.90512   -11.57154    17.51179     0.88072
                                                                 2.404       0.825      -2.298       3.432
  185  (pi0)                 2        111   165     0   196   197     0.37462     0.16363    -0.40352     0.59006     0.13498
                                                                 2.404       0.825      -2.298       3.432
  186  gamma                 1         22   169     0     0     0     2.23543     0.77746    -2.33135     3.32217     0.00000
                                                                 1.422       0.505      -1.390       2.056
  187  gamma                 1         22   169     0     0     0     6.06928     2.27642    -6.61095     9.25866     0.00000
                                                                 1.422       0.505      -1.390       2.056
  188  gamma                 1         22   170     0     0     0     2.03134     0.63419    -2.21029     3.06821     0.00000
                                                                 1.424       0.506      -1.392       2.059
  189  gamma                 1         22   170     0     0     0     4.11890     1.45785    -4.39186     6.19509     0.00000
                                                                 1.424       0.506      -1.392       2.059
  190  gamma                 1         22   172     0     0     0     3.52659     1.89377    -3.33891     5.21263     0.00000
                                                                 1.421       0.505      -1.389       2.054
 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  ********          *
 *                3573     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 779     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983284056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017446650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3531     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40061E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.989387691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017800048     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3045     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1000     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53753E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.327519059     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01031237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7999     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 901     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28922E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.714279771     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01266252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  29     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   ********         *
 *                  99     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  44     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30030E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074165016     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04434196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5289     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 209     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10801E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266746759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03068690     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1022     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16388E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040472817     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05192396     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 142     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28334E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069975175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14563139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99797E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024646647     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22019748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11672E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002882517     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.81649655     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10882E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002687494     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36156562     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24335E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006009998     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18007088     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21341E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005270641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27597997     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26419E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000652465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43323690     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26613E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006572453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18651566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033043534     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12149993     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 315     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13226E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032663714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09430643     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41639E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010283611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26688069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12376E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003056443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15962930     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75029E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018529665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10314319     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******         *
 *                1118     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1130     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2248     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       392   0.9832841   0.0174467     DADMEL     ELECTRON               *
 *       396   0.9893877   0.0178000     DADMMU     MUON                   *
 *       246   0.6106887   0.0000000     DADMPI     PION                   *
 *       529   1.3275191   0.0103124     DADMRO     RHO (->2PI)            *
 *       451   0.7142798   0.0126625     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0741650   0.0443420     DADMKS     K*                     *
 *       110   0.2667468   0.0306869  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0404728   0.0519240  TAU-  --> 3PI0,        PI-           *
 *         7   0.0699752   0.1456314  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0246466   0.2201975  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0028825   0.8164966  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0026875   0.3615656  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0060100   0.1800709  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0052706   0.2759800  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0006525   0.4332369  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065725   0.1865157  TAU-  --> PI0  PI0   K-              *
 *         9   0.0330435   0.1214999  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0326637   0.0943064  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0102836   0.2668807  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0030564   0.1596293  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0185297   0.1031432  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3573     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 779     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39814E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983284056     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017446650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3531     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40061E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.989387691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017800048     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3045     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1000     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53753E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.327519059     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01031237     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7999     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 901     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28922E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.714279771     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01266252     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  29     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   ********         *
 *                  99     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  44     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30030E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074165016     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04434196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5289     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 209     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10801E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.266746759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03068690     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1022     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  59     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16388E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040472817     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05192396     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 142     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28334E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.069975175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14563139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99797E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024646647     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22019748     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11672E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002882517     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.81649655     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10882E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002687494     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36156562     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24335E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006009998     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18007088     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21341E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005270641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27597997     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26419E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000652465     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43323690     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  28     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26613E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006572453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18651566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  84     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13380E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033043534     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12149993     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 315     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13226E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032663714     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09430643     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  57     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41639E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010283611     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26688069     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12376E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003056443     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15962930     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 136     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75029E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018529665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10314319     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             *
 *       392   0.9832841   0.0174467     DADMEL     ELECTRON               *
 *       396   0.9893877   0.0178000     DADMMU     MUON                   *
 *       246   0.6106887   0.0000000     DADMPI     PION                   *
 *       529   1.3275191   0.0103124     DADMRO     RHO (->2PI)            *
 *       451   0.7142798   0.0126625     DADMAA     A1  (->3PI)            *
 *        14   0.0400221   0.0000000     DADMKK     KAON                   *
 *        28   0.0741650   0.0443420     DADMKS     K*                     *
 *       110   0.2667468   0.0306869  TAU-  --> 2PI-,  PI0,  PI+           *
 *        28   0.0404728   0.0519240  TAU-  --> 3PI0,        PI-           *
 *         7   0.0699752   0.1456314  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0246466   0.2201975  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0028825   0.8164966  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0026875   0.3615656  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0060100   0.1800709  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0052706   0.2759800  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0006525   0.4332369  TAU-  -->  K-  PI0   K0              *
 *         4   0.0065725   0.1865157  TAU-  --> PI0  PI0   K-              *
 *         9   0.0330435   0.1214999  TAU-  -->  K-  PI-  PI+              *
 *        10   0.0326637   0.0943064  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0102836   0.2668807  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0030564   0.1596293  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0185297   0.1031432  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 ********         *
 ***************************************************************************

  191  gamma                 1         22   172     0     0     0     0.91204     0.48124    -0.95076     1.40262     0.00000
                                                                 1.421       0.505      -1.389       2.054
  192  gamma                 1         22   181     0     0     0    -0.30334    -1.34094     0.62629     1.51075     0.00000
                                                                -0.883      -5.879       2.101       6.314
  193  gamma                 1         22   181     0     0     0    -0.22558    -1.66558     0.74152     1.83709     0.00000
                                                                -0.883      -5.879       2.101       6.314
  194  K-                    1       -321   184     0     0     0     9.16459     3.10333    -8.35028    12.79028     0.49360
                                                                 2.404       0.825      -2.298       3.432
  195  (pi0)                 2        111   184     0   198   199     3.35487     0.80179    -3.22125     4.72151     0.13498
                                                                 2.404       0.825      -2.298       3.432
  196  gamma                 1         22   185     0     0     0     0.31878     0.07984    -0.28969     0.43808     0.00000
                                                                 2.404       0.825      -2.298       3.432
  197  gamma                 1         22   185     0     0     0     0.05584     0.08379    -0.11383     0.15197     0.00000
                                                                 2.404       0.825      -2.298       3.432
  198  gamma                 1         22   195     0     0     0     0.68964     0.12799    -0.59979     0.92289     0.00000
                                                                 2.404       0.825      -2.299       3.434
  199  gamma                 1         22   195     0     0     0     2.66522     0.67380    -2.62147     3.79862     0.00000
                                                                 2.404       0.825      -2.299       3.434
  ilc_fragment_print ncount=                10000
  whizard_integral=   1.2651481925735408     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  1.2651482E+00  1.27E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.14

          STDXEND:   38692524 words i/o with     9955 efficiency 
