 ! 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  1.3348379E-01  5.53E-04    0.41    1.31*  9.93    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.3228534E-01  5.54E-04    0.42    1.32   9.23
    3     100000  1.3301560E-01  2.88E-04    0.22    0.68* 10.78
    4     100000  1.3303625E-01  2.55E-04    0.19    0.61* 12.13
    5     100000  1.3284114E-01  2.56E-04    0.19    0.61   4.14
    6     100000  1.3326813E-01  2.55E-04    0.19    0.60*  5.32
    7     100000  1.3288161E-01  2.58E-04    0.19    0.61   3.50
    8     100000  1.3271410E-01  2.57E-04    0.19    0.61   8.14
    9     100000  1.3283083E-01  2.61E-04    0.20    0.62   5.30
   10     100000  1.3280907E-01  2.63E-04    0.20    0.63   5.25
   11     100000  1.3307568E-01  2.66E-04    0.20    0.63   7.74
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.3269768E-01  1.12E-04    0.08    0.60*  4.79    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 08s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.3269768E-01  1.12E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.3269768E-01  1.12E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=395.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=395.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      395.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    395.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh395_e2e2h.Gwhizard-1_95.eR.pL.I250415.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.7536E+05
 ! Event sample corresponds to      208629  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.58261   250.58261     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.28445     0.24664  -247.40677   247.40706     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.28445    -0.24664    -0.08529     0.38603     0.00000
    7  mu-                   1         13     3     4     0     0   -19.86246    -1.88053   -47.25445    51.29374     0.10566
    8  mu+                   1        -13     3     4     0     0    23.74098    39.47066    14.52872    48.29764     0.10566
    9  H_10                  1         25     3     4     0     0    -3.59407   -37.34348    35.90157   398.39851   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117946D-07  0.530523D-08  0.250583D+03  0.250583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.284446D+00  0.246642D+00 -0.247407D+03  0.247407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.198625D+02 -0.188053D+01 -0.472544D+02  0.512936D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.237410D+02  0.394707D+02  0.145287D+02  0.482975D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.359407D+01 -0.373435D+02  0.359016D+02  0.398399D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.28445    -0.24664    -0.08529     0.38603     0.00000
    3  mu-                   1         13     0     0     0     0   -19.86246    -1.88053   -47.25445    51.29374     0.10566
    4  mu+                   1        -13     0     0     0     0    23.74098    39.47066    14.52872    48.29764     0.10566
    5  H_10                  1         25     0     0     0     0    -3.59407   -37.34348    35.90157   398.39851   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.28445     -0.24664     -0.08529      0.38603      0.00000
    3  mu-                1        13    0           0           0    -19.86246     -1.88053    -47.25445     51.29374      0.10566
    4  mu+                1       -13    0           0           0     23.74098     39.47066     14.52872     48.29764      0.10566
    5  h0                 1        25    0           0           0     -3.59407    -37.34348     35.90157    398.39851    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.09055    498.37592    498.36634
  pytaud itau,orig,forig,n_ini=          126           0         -24           1



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.28445     -0.24664     -0.08529      0.38603      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -19.86246     -1.88053    -47.25445     51.29374      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     23.74098     39.47066     14.52872     48.29764      0.10566
    5  (h0)              11        25    0          11          12     -3.59407    -37.34348     35.90157    398.39851    395.00000
    6  (CMshower)        11        94    3           7           8      3.87852     37.59012    -32.72573     99.59138     86.13599
    7  mu-                1        13    6           0          22    -19.86246     -1.88053    -47.25445     51.29374      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     23.74098     39.47066     14.52872     48.29764      0.10571
    9  mu+                1       -13    8           0           0     23.74098     39.47066     14.52872     48.29764      0.10566
   10  gamma              1        22    8           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    167.89468     71.99187     62.71665    193.20422      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15   -171.48875   -109.33535    -26.81508    205.19429      4.80000
   13  (CMshower)        11        94   11          14          15     -3.59407    -37.34348     35.90157    398.39851    395.00000
   14  (b)               14         5   13   3  11  17   0  11  16    153.73039     63.55556     59.88353    203.46994    100.70570
   15  (bbar)            14        -5   13   0  12  18   3  12  19   -157.32446   -100.89904    -23.98196    194.92857     49.90400
   16  (b)               14         5   14   3  17  21   0  14  20    157.41932     66.04844     74.92616    187.37865     18.80397
   17  (g)               14        21   14   3  14  23   3  16  22     -3.68893     -2.49288    -15.04263     16.09130      3.58142
   18  (bbar)            14        -5   15   0  15  24   3  19  25   -130.43263    -78.73808    -37.56731    157.06011      6.64969
   19  (g)               14        21   15   3  18  27   3  15  26    -26.89183    -22.16096     13.58535     37.86846      5.93125
   20  (b)               14         5   16   3  21  29   0  16  28    157.51012     65.77270     73.92044    186.33187     10.94751
   21  (g)               13        21   16   2  16   0   2  20   0     -0.09080      0.27574      1.00572      1.04678      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -0.14613      0.73500     -0.97550      1.23012      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.54280     -3.22788    -14.06712     14.86118      0.00000
   24  (bbar)            13        -5   18   0  18   0   2  25   0   -128.94932    -77.54690    -37.54160    155.15753      4.80000
   25  (g)               13        21   18   2  24   0   2  18   0     -1.48331     -1.19119     -0.02571      1.90258      0.00000
   26  (g)               13        21   19   2  27   0   2  19   0    -21.26202    -17.15927     13.15785     30.32561      0.00000
   27  (g)               13        21   19   2  19   0   2  26   0     -5.62981     -5.00169      0.42750      7.54284      0.00000
   28  (b)               14         5   20   3  29  31   0  20  30    157.02835     65.23768     73.73473    185.58833      9.61056
   29  (g)               13        21   20   2  20   0   2  28   0      0.48177      0.53503      0.18571      0.74354      0.00000
   30  (b)               13         5   28   2  31   0   0  28   0    154.75529     64.36178     71.49989    182.28251      4.80000
   31  (g)               13        21   28   2  28   0   2  30   0      2.27305      0.87590      2.23483      3.30582      0.00000
   32  (bbar)        A   12        -5   24          42          42   -128.94932    -77.54690    -37.54160    155.15753      4.80000
   33  (g)           I   12        21   25          42          42     -1.48331     -1.19119     -0.02571      1.90258      0.00000
   34  (g)           I   12        21   27          42          42     -5.62981     -5.00169      0.42750      7.54284      0.00000
   35  (g)           I   12        21   26          42          42    -21.26202    -17.15927     13.15785     30.32561      0.00000
   36  (g)           I   12        21   23          42          42     -3.54280     -3.22788    -14.06712     14.86118      0.00000
   37  (g)           I   12        21   22          42          42     -0.14613      0.73500     -0.97550      1.23012      0.00000
   38  (g)           I   12        21   21          42          42     -0.09080      0.27574      1.00572      1.04678      0.00000
   39  (g)           I   12        21   29          42          42      0.48177      0.53503      0.18571      0.74354      0.00000
   40  (g)           I   12        21   31          42          42      2.27305      0.87590      2.23483      3.30582      0.00000
   41  (b)           V   11         5   30          42          42    154.75529     64.36178     71.49989    182.28251      4.80000
   42  (string)          11        92   32          43          62     -3.59407    -37.34348     35.90157    398.39851    395.00000
   43  (B_1+)            11     10523   42          63          64   -117.97589    -70.72886    -34.02276    141.81447      5.73701
   44  (a_2-)            11      -215   42          65          67    -12.99963     -8.48223     -3.37697     15.93884      1.30547
   45  (rho+)            11       213   42          68          69     -3.69255     -2.93340      1.09100      4.95520      1.06019
   46  (b_1-)            11    -10213   42          70          71     -5.14761     -3.77691      1.68973      6.71434      1.21007
   47  pi+                1       211   42           0           0     -4.36841     -4.80625      3.14353      7.21694      0.13957
   48  (Sigmabar0)       11     -3212   42          72          73     -7.26707     -5.44274      3.37448      9.75925      1.19255
   49  (Sigma-)          11      3112   42          74          75     -3.01490     -2.41311      1.97036      4.49766      1.19744
   50  (eta)             11       221   42          76          78     -0.72963     -0.41749     -0.15809      1.01555      0.54745
   51  pi+                1       211   42           0           0     -1.74085     -1.08030      1.22806      2.39275      0.13957
   52  pbar-              1     -2212   42           0           0     -0.48743     -0.71984     -1.19454      1.75015      0.93827
   53  n0                 1      2112   42           0           0     -0.03959     -0.57962     -0.34406      1.15702      0.93957
   54  (K*bar0)          11      -313   42          79          80     -2.15961     -1.45780     -4.48152      5.26145      0.89983
   55  (K*0)             11       313   42          81          82     -0.02683     -0.06095     -4.31237      4.39835      0.86284
   56  (pi0)             11       111   42          83          84     -1.43674     -0.54644     -1.03499      1.85802      0.13498
   57  (f_0)             11     10221   42          85          86      0.11875     -0.26984     -0.94787      1.40903      1.00000
   58  (eta)             11       221   42          87          88      0.30425     -0.43387     -0.35343      0.83989      0.54745
   59  (a_10)            11     20113   42          89          90      0.51867      1.43231      0.27512      1.94776      1.18218
   60  (b_1+)            11     10213   42          91          92      3.81781      1.10089      1.84848      4.57152      1.30164
   61  (b_1-)            11    -10213   42          93          94      2.89154      2.24570      2.18041      4.43414      1.22606
   62  (B*_2bar0)        11      -515   42          95          96    149.84164     62.02727     69.32699    176.46617      5.84628
   63  (B*0)             11       513   43          97          98   -116.16210    -69.39241    -33.49700    139.49674      5.32480
   64  pi+                1       211   43           0           0     -1.81379     -1.33645     -0.52576      2.31772      0.13957
   65  (omega)           11       223   44          99         101     -8.60764     -5.26936     -2.21836     10.36269      0.77884
   66  pi-                1      -211   44           0           0     -2.45490     -1.72557     -0.75233      3.09671      0.13957
   67  (pi0)             11       111   44         102         103     -1.93709     -1.48729     -0.40628      2.47944      0.13498
   68  pi+                1       211   45           0           0     -1.78401     -1.71849      1.03455      2.68806      0.13957
   69  (pi0)             11       111   45         104         105     -1.90853     -1.21492      0.05644      2.26714      0.13498
   70  (omega)           11       223   46         106         108     -3.23905     -2.46739      0.74730      4.21132      0.77288
   71  pi-                1      -211   46           0           0     -1.90856     -1.30952      0.94243      2.50302      0.13957
   72  (Lambdabar0)      11     -3122   48         109         110     -7.15929     -5.33369      3.26664      9.57180      1.11568
   73  gamma              1        22   48           0           0     -0.10778     -0.10905      0.10785      0.18746      0.00000
   74  n0                 1      2112   49           0           0     -2.72550     -2.02640      1.85314      3.98141      0.93957
   75  pi-                1      -211   49           0           0     -0.28940     -0.38671      0.11722      0.51625      0.13957
   76  (pi0)             11       111   50         111         112     -0.34054     -0.18393      0.01422      0.41015      0.13498
   77  (pi0)             11       111   50         113         114     -0.32997     -0.14462     -0.03705      0.38650      0.13498
   78  (pi0)             11       111   50         115         116     -0.05912     -0.08894     -0.13525      0.21890      0.13498
   79  K-                 1      -321   54           0           0     -1.62209     -0.79210     -2.77057      3.34339      0.49360
   80  pi+                1       211   54           0           0     -0.53753     -0.66570     -1.71096      1.91806      0.13957
   81  K+                 1       321   55           0           0      0.22295      0.00637     -2.20388      2.26946      0.49360
   82  pi-                1      -211   55           0           0     -0.24978     -0.06732     -2.10850      2.12889      0.13957
   83  gamma              1        22   56           0           0     -1.10213     -0.35887     -0.79532      1.40571      0.00000
   84  gamma              1        22   56           0           0     -0.33462     -0.18757     -0.23967      0.45232      0.00000
   85  pi-                1      -211   57           0           0      0.33386      0.21897     -0.17141      0.45637      0.13957
   86  pi+                1       211   57           0           0     -0.21511     -0.48881     -0.77645      0.95266      0.13957
   87  gamma              1        22   58           0           0      0.11583     -0.34345      0.06866      0.36890      0.00000
   88  gamma              1        22   58           0           0      0.18842     -0.09042     -0.42209      0.47099      0.00000
   89  (rho+)            11       213   59         117         118      0.32747      1.43772      0.24767      1.70939      0.82850
   90  pi-                1      -211   59           0           0      0.19120     -0.00540      0.02746      0.23837      0.13957
   91  (omega)           11       223   60         119         121      3.57605      0.75843      1.63220      4.07961      0.78468
   92  pi+                1       211   60           0           0      0.24176      0.34245      0.21628      0.49191      0.13957
   93  (omega)           11       223   61         122         124      2.82509      1.95464      1.91199      4.00910      0.78446
   94  pi-                1      -211   61           0           0      0.06644      0.29106      0.26842      0.42504      0.13957
   95  (B-)              11      -521   62         125         127    129.78854     53.59188     60.51653    152.99435      5.27890
   96  pi+                1       211   62           0           0     20.05310      8.43539      8.81046     23.47182      0.13957
   97  (B0)              12       511   63         128         130   -114.51090    -68.44103    -33.04298    137.53773      5.27920
   98  gamma              1        22   63           0           0     -1.65120     -0.95138     -0.45402      1.95901      0.00000
   99  pi+                1       211   65           0           0     -5.44881     -3.30931     -1.17658      6.48420      0.13957
  100  pi-                1      -211   65           0           0     -2.42147     -1.54210     -0.87228      3.00365      0.13957
  101  (pi0)             11       111   65         131         132     -0.73736     -0.41795     -0.16951      0.87483      0.13498
  102  gamma              1        22   67           0           0     -0.46357     -0.39865     -0.15017      0.62958      0.00000
  103  gamma              1        22   67           0           0     -1.47352     -1.08864     -0.25611      1.84986      0.00000
  104  gamma              1        22   69           0           0     -0.90435     -0.65517      0.02024      1.11692      0.00000
  105  gamma              1        22   69           0           0     -1.00418     -0.55974      0.03621      1.15022      0.00000
  106  pi-                1      -211   70           0           0     -1.50042     -1.22910      0.53503      2.01685      0.13957
  107  pi+                1       211   70           0           0     -1.46106     -0.88761      0.20315      1.72722      0.13957
  108  (pi0)             11       111   70         133         134     -0.27757     -0.35068      0.00912      0.46725      0.13498
  109  pbar-              1     -2212   72           0           0     -6.02475     -4.48188      2.85448      8.08785      0.93827
  110  pi+                1       211   72           0           0     -1.13453     -0.85181      0.41215      1.48395      0.13957
  111  gamma              1        22   76           0           0      0.00307     -0.00553      0.02201      0.02290      0.00000
  112  gamma              1        22   76           0           0     -0.34362     -0.17840     -0.00779      0.38725      0.00000
  113  gamma              1        22   77           0           0     -0.12925      0.01056     -0.02783      0.13263      0.00000
  114  gamma              1        22   77           0           0     -0.20072     -0.15517     -0.00923      0.25387      0.00000
  115  gamma              1        22   78           0           0     -0.05009     -0.03726     -0.15160      0.16395      0.00000
  116  gamma              1        22   78           0           0     -0.00903     -0.05168      0.01635      0.05495      0.00000
  117  pi+                1       211   89           0           0      0.43697      1.06958     -0.10800      1.16880      0.13957
  118  (pi0)             11       111   89         135         136     -0.10951      0.36814      0.35567      0.54059      0.13498
  119  pi-                1      -211   91           0           0      1.29664      0.43910      0.84051      1.61246      0.13957
  120  pi+                1       211   91           0           0      1.79895      0.23151      0.71513      1.95467      0.13957
  121  (pi0)             11       111   91         137         138      0.48046      0.08782      0.07656      0.51248      0.13498
  122  pi+                1       211   93           0           0      0.28831      0.13240      0.09425      0.35919      0.13957
  123  pi-                1      -211   93           0           0      1.86056      1.43361      1.17360      2.62940      0.13957
  124  (pi0)             11       111   93         139         140      0.67622      0.38864      0.64414      1.02051      0.13498
  125  nu_taubar          1       -16   95           0           0     14.94808      5.20698      7.32158     17.44027      0.00000
  126  tau-               1        15   95           0           0      0.00000      0.00000      0.94226      2.01136      1.77700
  127  D*0                1       423   95           0           0     64.73521     27.49928     30.61566     76.73463      2.00670
  128  D*+                1       413   97           0           0    -75.39509    -46.88731    -21.75762     91.43453      2.01000
  129  pi0                1       111   97           0           0    -12.61256     -7.38903     -4.01475     15.15951      0.13498
  130  b_1-               1    -10213   97           0           0    -26.50325    -14.16469     -7.27061     30.94369      1.26079
  131  gamma              1        22  101           0           0     -0.37160     -0.20090     -0.15272      0.44918      0.00000
  132  gamma              1        22  101           0           0     -0.36576     -0.21706     -0.01679      0.42565      0.00000
  133  gamma              1        22  108           0           0     -0.20786     -0.28543     -0.04745      0.35627      0.00000
  134  gamma              1        22  108           0           0     -0.06971     -0.06524      0.05657      0.11098      0.00000
  135  gamma              1        22  118           0           0     -0.04975      0.11837      0.04177      0.13502      0.00000
  136  gamma              1        22  118           0           0     -0.05976      0.24977      0.31389      0.40557      0.00000
  137  gamma              1        22  121           0           0      0.20294     -0.01451     -0.01174      0.20380      0.00000
  138  gamma              1        22  121           0           0      0.27752      0.10233      0.08829      0.30868      0.00000
  139  gamma              1        22  124           0           0      0.03986      0.02799      0.09188      0.10399      0.00000
  140  gamma              1        22  124           0           0      0.63637      0.36064      0.55226      0.91652      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -50.10526    -20.88562    -18.54649    441.56783    437.82580
  do_dexay jtau,jorig,jforig,nhep=          126           0         -24           5
  i,idhep(i),spinlh(3,i)=          126          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.58261   250.58261     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.28445     0.24664  -247.40677   247.40706     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.28445    -0.24664    -0.08529     0.38603     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.86246    -1.88053   -47.25445    51.29374     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    23.74098    39.47066    14.52872    48.29764     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.59407   -37.34348    35.90157   398.39851   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.28445    -0.24664    -0.08529     0.38603     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.86246    -1.88053   -47.25445    51.29374     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    23.74098    39.47066    14.52872    48.29764     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -3.59407   -37.34348    35.90157   398.39851   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     3.87852    37.59012   -32.72573    99.59138    86.13599
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.86246    -1.88053   -47.25445    51.29374     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    23.74098    39.47066    14.52872    48.29764     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    23.74098    39.47066    14.52872    48.29764     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   167.89468    71.99187    62.71665   193.20422     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -171.48875  -109.33535   -26.81508   205.19429     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -3.59407   -37.34348    35.90157   398.39851   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   153.73039    63.55556    59.88353   203.46994   100.70570
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -157.32446  -100.89904   -23.98196   194.92857    49.90400
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   157.41932    66.04844    74.92616   187.37865    18.80397
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.68893    -2.49288   -15.04263    16.09130     3.58142
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -130.43263   -78.73808   -37.56731   157.06011     6.64969
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.89183   -22.16096    13.58535    37.86846     5.93125
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   157.51012    65.77270    73.92044   186.33187    10.94751
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47    -0.09080     0.27574     1.00572     1.04678     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -0.14613     0.73500    -0.97550     1.23012     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -3.54280    -3.22788   -14.06712    14.86118     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -128.94932   -77.54690   -37.54160   155.15753     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.48331    -1.19119    -0.02571     1.90258     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44   -21.26202   -17.15927    13.15785    30.32561     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -5.62981    -5.00169     0.42750     7.54284     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   157.02835    65.23768    73.73473   185.58833     9.61056
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.48177     0.53503     0.18571     0.74354     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   154.75529    64.36178    71.49989   182.28251     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     2.27305     0.87590     2.23483     3.30582     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -128.94932   -77.54690   -37.54160   155.15753     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.48331    -1.19119    -0.02571     1.90258     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -5.62981    -5.00169     0.42750     7.54284     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51   -21.26202   -17.15927    13.15785    30.32561     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -3.54280    -3.22788   -14.06712    14.86118     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -0.14613     0.73500    -0.97550     1.23012     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51    -0.09080     0.27574     1.00572     1.04678     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.48177     0.53503     0.18571     0.74354     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     2.27305     0.87590     2.23483     3.30582     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   154.75529    64.36178    71.49989   182.28251     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    71    -3.59407   -37.34348    35.90157   398.39851   395.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)+)             2      10523    51     0    72    73  -117.97589   -70.72886   -34.02276   141.81447     5.73701
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)-)          2       -215    51     0    74    76   -12.99963    -8.48223    -3.37697    15.93884     1.30547
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    51     0    77    78    -3.69255    -2.93340     1.09100     4.95520     1.06019
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    51     0    79    80    -5.14761    -3.77691     1.68973     6.71434     1.21007
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    51     0     0     0    -4.36841    -4.80625     3.14353     7.21694     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    51     0    81    82    -7.26707    -5.44274     3.37448     9.75925     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    51     0    83    84    -3.01490    -2.41311     1.97036     4.49766     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    51     0    85    87    -0.72963    -0.41749    -0.15809     1.01555     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0    -1.74085    -1.08030     1.22806     2.39275     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    51     0     0     0    -0.48743    -0.71984    -1.19454     1.75015     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    51     0     0     0    -0.03959    -0.57962    -0.34406     1.15702     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    51     0    88    89    -2.15961    -1.45780    -4.48152     5.26145     0.89983
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    51     0    90    91    -0.02683    -0.06095    -4.31237     4.39835     0.86284
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    92    93    -1.43674    -0.54644    -1.03499     1.85802     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    51     0    94    95     0.11875    -0.26984    -0.94787     1.40903     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    51     0    96    97     0.30425    -0.43387    -0.35343     0.83989     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (a_1(1260)0)          2      20113    51     0    98    99     0.51867     1.43231     0.27512     1.94776     1.18218
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    51     0   100   101     3.81781     1.10089     1.84848     4.57152     1.30164
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    51     0   102   103     2.89154     2.24570     2.18041     4.43414     1.22606
                                                                 0.000       0.000       0.000       0.000
   71  (B*_2~0)              2       -515    51     0   104   105   149.84164    62.02727    69.32699   176.46617     5.84628
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    52     0   106   107  -116.16210   -69.39241   -33.49700   139.49674     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -1.81379    -1.33645    -0.52576     2.31772     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    53     0   108   110    -8.60764    -5.26936    -2.21836    10.36269     0.77884
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -2.45490    -1.72557    -0.75233     3.09671     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   111   112    -1.93709    -1.48729    -0.40628     2.47944     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.78401    -1.71849     1.03455     2.68806     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   113   114    -1.90853    -1.21492     0.05644     2.26714     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   115   117    -3.23905    -2.46739     0.74730     4.21132     0.77288
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -1.90856    -1.30952     0.94243     2.50302     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda~0)            2      -3122    57     0   118   119    -7.15929    -5.33369     3.26664     9.57180     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.10778    -0.10905     0.10785     0.18746     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    58     0     0     0    -2.72550    -2.02640     1.85314     3.98141     0.93957
                                                              -123.789     -99.080      80.901     184.669
   84  pi-                   1       -211    58     0     0     0    -0.28940    -0.38671     0.11722     0.51625     0.13957
                                                              -123.789     -99.080      80.901     184.669
   85  (pi0)                 2        111    59     0   120   121    -0.34054    -0.18393     0.01422     0.41015     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   122   123    -0.32997    -0.14462    -0.03705     0.38650     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   124   125    -0.05912    -0.08894    -0.13525     0.21890     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    63     0     0     0    -1.62209    -0.79210    -2.77057     3.34339     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.53753    -0.66570    -1.71096     1.91806     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    64     0     0     0     0.22295     0.00637    -2.20388     2.26946     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -0.24978    -0.06732    -2.10850     2.12889     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -1.10213    -0.35887    -0.79532     1.40571     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.33462    -0.18757    -0.23967     0.45232     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    66     0     0     0     0.33386     0.21897    -0.17141     0.45637     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -0.21511    -0.48881    -0.77645     0.95266     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.11583    -0.34345     0.06866     0.36890     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0     0.18842    -0.09042    -0.42209     0.47099     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    68     0   126   127     0.32747     1.43772     0.24767     1.70939     0.82850
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.19120    -0.00540     0.02746     0.23837     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    69     0   128   130     3.57605     0.75843     1.63220     4.07961     0.78468
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.24176     0.34245     0.21628     0.49191     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    70     0   131   133     2.82509     1.95464     1.91199     4.00910     0.78446
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     0.06644     0.29106     0.26842     0.42504     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (B-)                  2       -521    71     0   134   136   129.78854    53.59188    60.51653   152.99435     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0    20.05310     8.43539     8.81046    23.47182     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (B0)                  2        511    72     0   137   139  -114.51090   -68.44103   -33.04298   137.53773     5.27920
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -1.65120    -0.95138    -0.45402     1.95901     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -5.44881    -3.30931    -1.17658     6.48420     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -2.42147    -1.54210    -0.87228     3.00365     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   140   141    -0.73736    -0.41795    -0.16951     0.87483     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.46357    -0.39865    -0.15017     0.62958     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  112  gamma                 1         22    76     0     0     0    -1.47352    -1.08864    -0.25611     1.84986     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  113  gamma                 1         22    78     0     0     0    -0.90435    -0.65517     0.02024     1.11692     0.00000
                                                                -0.001      -0.001       0.000       0.001
  114  gamma                 1         22    78     0     0     0    -1.00418    -0.55974     0.03621     1.15022     0.00000
                                                                -0.001      -0.001       0.000       0.001
  115  pi-                   1       -211    79     0     0     0    -1.50042    -1.22910     0.53503     2.01685     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -1.46106    -0.88761     0.20315     1.72722     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   142   143    -0.27757    -0.35068     0.00912     0.46725     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    81     0     0     0    -6.02475    -4.48188     2.85448     8.08785     0.93827
                                                             -1302.052    -970.032     594.100    1740.812
  119  pi+                   1        211    81     0     0     0    -1.13453    -0.85181     0.41215     1.48395     0.13957
                                                             -1302.052    -970.032     594.100    1740.812
  120  gamma                 1         22    85     0     0     0     0.00307    -0.00553     0.02201     0.02290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.34362    -0.17840    -0.00779     0.38725     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.12925     0.01056    -0.02783     0.13263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.20072    -0.15517    -0.00923     0.25387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.05009    -0.03726    -0.15160     0.16395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.00903    -0.05168     0.01635     0.05495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi+                   1        211    98     0     0     0     0.43697     1.06958    -0.10800     1.16880     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    98     0   144   145    -0.10951     0.36814     0.35567     0.54059     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211   100     0     0     0     1.29664     0.43910     0.84051     1.61246     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   100     0     0     0     1.79895     0.23151     0.71513     1.95467     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   100     0   146   147     0.48046     0.08782     0.07656     0.51248     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   102     0     0     0     0.28831     0.13240     0.09425     0.35919     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   102     0     0     0     1.86056     1.43361     1.17360     2.62940     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   102     0   148   149     0.67622     0.38864     0.64414     1.02051     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  nu_tau~               1        -16   104     0     0     0    14.94808     5.20698     7.32158    17.44027     0.00000
                                                                 7.368       3.042       3.436       8.686
  135  (tau-)                2         15   104     0   150   152    50.10526    20.88562    22.57930    58.81945     1.77700
                                                                 7.368       3.042       3.436       8.686
  136  (D*(2010)0)           2        423   104     0   153   154    64.73521    27.49928    30.61566    76.73463     2.00670
                                                                 7.368       3.042       3.436       8.686
  137  (D*(2010)+)           2        413   106     0   155   156   -75.39509   -46.88731   -21.75762    91.43453     2.01000
                                                               -37.765     -22.572     -10.897      45.360
  138  (pi0)                 2        111   106     0   157   158   -12.61256    -7.38903    -4.01475    15.15951     0.13498
                                                               -37.765     -22.572     -10.897      45.360
  139  (b_1(1235)-)          2     -10213   106     0   159   160   -26.50325   -14.16469    -7.27061    30.94369     1.26079
                                                               -37.765     -22.572     -10.897      45.360
  140  gamma                 1         22   110     0     0     0    -0.37160    -0.20090    -0.15272     0.44918     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  141  gamma                 1         22   110     0     0     0    -0.36576    -0.21706    -0.01679     0.42565     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  142  gamma                 1         22   117     0     0     0    -0.20786    -0.28543    -0.04745     0.35627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   117     0     0     0    -0.06971    -0.06524     0.05657     0.11098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   127     0     0     0    -0.04975     0.11837     0.04177     0.13502     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   127     0     0     0    -0.05976     0.24977     0.31389     0.40557     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   130     0     0     0     0.20294    -0.01451    -0.01174     0.20380     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   130     0     0     0     0.27752     0.10233     0.08829     0.30868     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   133     0     0     0     0.03986     0.02799     0.09188     0.10399     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   133     0     0     0     0.63637     0.36064     0.55226     0.91652     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  nu_tau                1         16   135     0     0     0    26.05357    10.73757    12.36637    30.77355     0.01000
                                                                 8.903       3.682       4.127      10.487
  151  mu-                   1         13   135     0     0     0    12.88587     5.91285     5.58869    15.23981     0.10566
                                                                 8.903       3.682       4.127      10.487
  152  nu_mu~                1        -14   135     0     0     0    11.16582     4.23520     4.62423    12.80609     0.00000
                                                                 8.903       3.682       4.127      10.487
  153  (D0)                  2        421   136     0   161   165    58.59109    24.77395    27.76463    69.43353     1.86450
                                                                 7.368       3.042       3.436       8.686
  154  gamma                 1         22   136     0     0     0     6.14412     2.72533     2.85103     7.30110     0.00000
                                                                 7.368       3.042       3.436       8.686
  155  (D0)                  2        421   137     0   166   170   -68.82746   -42.80999   -19.88940    83.48041     1.86450
                                                               -37.765     -22.572     -10.897      45.360
  156  pi+                   1        211   137     0     0     0    -6.56763    -4.07732    -1.86823     7.95412     0.13957
                                                               -37.765     -22.572     -10.897      45.360
  157  gamma                 1         22   138     0     0     0    -6.32815    -3.78176    -2.00315     7.63936     0.00000
                                                               -37.768     -22.573     -10.898      45.362
  158  gamma                 1         22   138     0     0     0    -6.28440    -3.60727    -2.01160     7.52015     0.00000
                                                               -37.768     -22.573     -10.898      45.362
  159  (omega(782))          2        223   139     0   171   173   -13.99282    -7.40640    -3.52169    16.23793     0.78392
                                                               -37.765     -22.572     -10.897      45.360
  160  pi-                   1       -211   139     0     0     0   -12.51043    -6.75829    -3.74891    14.70576     0.13957
                                                               -37.765     -22.572     -10.897      45.360
  161  (K~0)                 2       -311   153     0   174   174    22.77266     9.93191    10.77805    27.08599     0.49767
                                                                12.026       5.012       5.643      14.205
  162  pi+                   1        211   153     0     0     0     5.24881     2.13717     2.68879     6.27428     0.13957
                                                                12.026       5.012       5.643      14.205
  163  pi-                   1       -211   153     0     0     0    10.81293     4.22525     5.21996    12.72948     0.13957
                                                                12.026       5.012       5.643      14.205
  164  (pi0)                 2        111   153     0   175   176     5.29705     2.29429     2.22362     6.18750     0.13498
                                                                12.026       5.012       5.643      14.205
  165  (pi0)                 2        111   153     0   177   178    14.45964     6.18534     6.85421    17.15628     0.13498
                                                                12.026       5.012       5.643      14.205
  166  (K~0)                 2       -311   155     0   179   179   -17.64479   -10.92639    -4.99180    21.35159     0.49767
                                                               -46.454     -27.976     -13.408      55.898
  167  (rho(770)0)           2        113   155     0   180   181   -27.12073   -17.17386    -7.94754    33.07990     0.80062
                                                               -46.454     -27.976     -13.408      55.898
  168  (pi0)                 2        111   155     0   182   183    -6.59304    -4.08199    -1.92575     7.99109     0.13498
                                                               -46.454     -27.976     -13.408      55.898
  169  (pi0)                 2        111   155     0   184   185    -7.63545    -4.61539    -2.18470     9.18657     0.13498
                                                               -46.454     -27.976     -13.408      55.898
  170  (pi0)                 2        111   155     0   186   187    -9.83346    -6.01237    -2.83960    11.87127     0.13498
                                                               -46.454     -27.976     -13.408      55.898
  171  pi-                   1       -211   159     0     0     0    -1.83484    -0.82056    -0.54184     2.08639     0.13957
                                                               -37.765     -22.572     -10.897      45.360
  172  pi+                   1        211   159     0     0     0    -1.60494    -0.93560    -0.41668     1.90900     0.13957
                                                               -37.765     -22.572     -10.897      45.360
  173  (pi0)                 2        111   159     0   188   189   -10.55304    -5.65024    -2.56317    12.24254     0.13498
                                                               -37.765     -22.572     -10.897      45.360
  174  KL0                   1        130   161     0     0     0    22.77266     9.93191    10.77805    27.08599     0.49767
                                                                12.026       5.012       5.643      14.205
  175  gamma                 1         22   164     0     0     0     2.89800     1.27466     1.15007     3.36835     0.00000
                                                                12.026       5.012       5.643      14.205
  176  gamma                 1         22   164     0     0     0     2.39905     1.01963     1.07355     2.81914     0.00000
                                                                12.026       5.012       5.643      14.205
  177  gamma                 1         22   165     0     0     0     6.53485     2.86732     3.09709     7.77931     0.00000
                                                                12.035       5.016       5.647      14.216
  178  gamma                 1         22   165     0     0     0     7.92480     3.31801     3.75713     9.37697     0.00000
                                                                12.035       5.016       5.647      14.216
  179  (KS0)                 2        310   166     0   190   191   -17.64479   -10.92639    -4.99180    21.35159     0.49767
                                                               -46.454     -27.976     -13.408      55.898
  180  pi-                   1       -211   167     0     0     0    -4.62090    -2.86691    -1.07878     5.54573     0.13957
                                                               -46.454     -27.976     -13.408      55.898
  181  pi+                   1        211   167     0     0     0   -22.49983   -14.30695    -6.86876    27.53417     0.13957
                                                               -46.454     -27.976     -13.408      55.898
  182  gamma                 1         22   168     0     0     0    -1.56243    -1.01443    -0.50545     1.93022     0.00000
                                                               -46.456     -27.977     -13.409      55.900
  183  gamma                 1         22   168     0     0     0    -5.03060    -3.06756    -1.42030     6.06087     0.00000
                                                               -46.456     -27.977     -13.409      55.900
  184  gamma                 1         22   169     0     0     0    -4.18971    -2.58596    -1.25613     5.08121     0.00000
                                                               -46.457     -27.977     -13.409      55.901
  185  gamma                 1         22   169     0     0     0    -3.44574    -2.02943    -0.92857     4.10536     0.00000
                                                               -46.457     -27.977     -13.409      55.901
  186  gamma                 1         22   170     0     0     0    -6.68454    -4.08948    -1.86571     8.05530     0.00000
                                                               -46.458     -27.978     -13.409      55.902
  187  gamma                 1         22   170     0     0     0    -3.14892    -1.92289    -0.97389     3.81597     0.00000
                                                               -46.458     -27.978     -13.409      55.902
  188  gamma                 1         22   173     0     0     0    -7.71284    -4.14701    -1.81590     8.94333     0.00000
                                                               -37.767     -22.573     -10.898      45.362
  189  gamma                 1         22   173     0     0     0    -2.84019    -1.50323    -0.74727     3.29922     0.00000
                                                               -37.767     -22.573     -10.898      45.362
  190  pi+                   1        211   179     0     0     0   -12.45808    -7.61230    -3.34950    14.97963     0.13957
                                                             -1757.743   -1087.678    -497.541    2126.693
  191  pi-                   1       -211   179     0     0     0    -5.18671    -3.31409    -1.64231     6.37196     0.13957
                                                             -1757.743   -1087.678    -497.541    2126.693
 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    -0.00004    -0.00007   250.18759   250.18759     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43656   250.43656     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00007     0.00546     0.00546     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     1.90933   -37.88356   -23.56186    44.65403     0.10566
    8  mu+                   1        -13     3     4     0     0    50.81995    23.71231    10.19347    56.99877     0.10566
    9  H_10                  1         25     3     4     0     0   -52.72932    14.17118    13.11942   398.97158   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.389902D-04 -0.724500D-04  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.184753D-08 -0.620910D-07 -0.250437D+03  0.250437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.190933D+01 -0.378836D+02 -0.235619D+02  0.446539D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.508200D+02  0.237123D+02  0.101935D+02  0.569987D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.527293D+02  0.141712D+02  0.131194D+02  0.398972D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004     0.00007     0.00546     0.00546     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0     1.90933   -37.88356   -23.56186    44.65403     0.10566
    4  mu+                   1        -13     0     0     0     0    50.81995    23.71231    10.19347    56.99877     0.10566
    5  H_10                  1         25     0     0     0     0   -52.72932    14.17118    13.11942   398.97158   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004      0.00007      0.00546      0.00546      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0      1.90933    -37.88356    -23.56186     44.65403      0.10566
    4  mu+                1       -13    0           0           0     50.81995     23.71231     10.19347     56.99877      0.10566
    5  h0                 1        25    0           0           0    -52.72932     14.17118     13.11942    398.97158    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.24351    500.62984    500.62978
 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    -0.00004    -0.00007   250.18759   250.18759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43656   250.43656     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00007     0.00546     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.90933   -37.88356   -23.56186    44.65403     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    50.81995    23.71231    10.19347    56.99877     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -52.72932    14.17118    13.11942   398.97158   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00007     0.00546     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.90933   -37.88356   -23.56186    44.65403     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    50.81995    23.71231    10.19347    56.99877     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -52.72932    14.17118    13.11942   398.97158   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    52.72928   -14.17125   -13.36838   101.65279    84.69578
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.73161   -37.49988   -23.39692    45.57628    10.77398
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    49.99767    23.32863    10.02853    56.07651     0.11120
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.70322   -27.48078   -18.02212    32.97437     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     5.43484   -10.01910    -5.37480    12.60191     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    49.95812    23.31078    10.01984    56.03226     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.03955     0.01785     0.00870     0.04425     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -161.41737  -115.02314    84.61064   215.56412     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   108.68804   129.19432   -71.49122   183.40746     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -52.72932    14.17118    13.11942   398.97158   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -152.46332  -107.67630    79.64601   209.74229    53.00085
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    99.73400   121.84748   -66.52659   189.22929    81.16809
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -36.60409   -28.91053    44.34344    64.92471     8.55562
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -115.85924   -78.76577    35.30257   144.81758     9.92228
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   103.85856   124.15278   -74.15755   179.32558    21.39645
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    -4.12455    -2.30530     7.63095     9.90372     4.18638
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -33.72122   -27.28280    42.83273    61.28565     6.31008
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -2.88287    -1.62773     1.51072     3.63905     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    55    55    -0.48794    -0.40039     0.61739     0.88293     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    42  -115.37130   -78.36538    34.68518   143.93465     7.90271
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    44    99.61152   119.04463   -74.78856   172.65259    11.02322
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    58    58     4.24704     5.10816     0.63101     6.67299     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    56    56    -2.29609    -1.96129     1.26942     3.27568     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    57    57    -1.82847    -0.34401     6.36154     6.62803     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    49    49   -25.15219   -18.80331    31.59236    44.80306     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    50    50    -8.56903    -8.47949    11.24036    16.48259     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    46  -114.90115   -78.05455    34.24398   143.21890     6.64940
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    52    52    -0.47015    -0.31083     0.44119     0.71576     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    47    48    99.07029   117.36779   -73.09797   170.21071     6.18479
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    59    59     0.54123     1.67683    -1.69058     2.44188     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53    -2.15679    -2.48683     0.25922     3.30201     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    54    54  -112.74436   -75.56772    33.98476   139.91688     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    43     0    61    61    97.59872   115.94948   -72.54132   168.09246     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    60    60     1.47157     1.41832    -0.55666     2.11826     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    39     0    62    62   -25.15219   -18.80331    31.59236    44.80306     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    62    62    -8.56903    -8.47949    11.24036    16.48259     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    62    62    -2.88287    -1.62773     1.51072     3.63905     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    62    62    -0.47015    -0.31083     0.44119     0.71576     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    62    62    -2.15679    -2.48683     0.25922     3.30201     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    62    62  -112.74436   -75.56772    33.98476   139.91688     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    62    62    -0.48794    -0.40039     0.61739     0.88293     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    62    62    -2.29609    -1.96129     1.26942     3.27568     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    62    62    -1.82847    -0.34401     6.36154     6.62803     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    62    62     4.24704     5.10816     0.63101     6.67299     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    62    62     0.54123     1.67683    -1.69058     2.44188     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    62    62     1.47157     1.41832    -0.55666     2.11826     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (b~)                  2         -5    47     0    62    62    97.59872   115.94948   -72.54132   168.09246     4.80000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    49    61    63    85   -52.72932    14.17118    13.11942   398.97158   395.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B*-)                 2       -523    62     0    86    87   -28.57140   -22.36997    35.88271    51.30948     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    62     0     0     0    -4.02659    -3.15467     4.10012     6.57419     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (Xi0)                 2       3322    62     0    88    89    -2.41355    -2.29082     2.66208     4.45968     1.31490
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    62     0    90    92    -1.00396    -0.81322     0.39635     1.45810     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~-)             2      -3222    62     0    93    94    -3.25457    -2.59122     2.07010     4.79651     1.18937
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    62     0    95    96    -6.32735    -4.46990     2.12780     8.06866     0.74863
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    62     0     0     0   -12.35456    -8.84515     2.94482    15.50562     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    62     0     0     0   -36.79937   -24.04700    11.73623    45.50905     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    62     0    97    98   -44.62695   -30.54999    13.24146    55.68479     0.77060
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    62     0     0     0    -2.71481    -2.22376     1.18476     3.70654     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    62     0    99   100    -3.46853    -2.37837     1.26127     4.39277     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    62     0   101   102    -5.22455    -2.63974     1.61291     6.18763     1.19212
                                                                 0.000       0.000       0.000       0.000
   75  (Sigma-)              2       3112    62     0   103   104    -2.94606    -1.99739     1.49353     4.04145     1.19744
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)+)         2        325    62     0   105   106    -1.49732    -0.97180     2.37587     3.30245     1.44050
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    62     0     0     0    -0.39869     0.00603     0.78626     1.28840     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    62     0   107   108    -0.16084    -0.53234     1.80709     2.06361     0.82684
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    62     0   109   110    -0.68879     0.64797     1.30722     1.83198     0.86776
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    62     0   111   113     2.41102     2.05023     0.83166     3.36436     0.78157
                                                                 0.000       0.000       0.000       0.000
   81  (f_2(1270))           2        225    62     0   114   115     1.59382     2.52818    -0.98163     3.40270     1.29722
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    62     0   116   118     2.86167     3.77283    -1.82152     5.13282     0.77752
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0     0.12175     0.22021     0.00398     0.28777     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    10.66198    13.22096    -8.28665    18.89867     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (B*_2+)               2        525    62     0   119   120    86.09832   101.60011   -63.61699   147.70434     5.82648
                                                                 0.000       0.000       0.000       0.000
   86  (B-)                  2       -521    63     0   121   124   -28.11852   -22.03828    35.30341    50.50281     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.45288    -0.33169     0.57930     0.80667     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda0)             2       3122    65     0   125   126    -1.89948    -1.73789     2.18672     3.55736     1.11568
                                                               -23.008     -21.838      25.377      42.513
   89  (pi0)                 2        111    65     0   127   128    -0.51406    -0.55293     0.47537     0.90232     0.13498
                                                               -23.008     -21.838      25.377      42.513
   90  (pi0)                 2        111    66     0   129   130    -0.26850    -0.10995     0.12717     0.34434     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   131   132    -0.42989    -0.55463     0.16177     0.73267     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   133   134    -0.30557    -0.14864     0.10741     0.38109     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    67     0     0     0    -2.75020    -2.07087     1.88415     4.03545     0.93957
                                                               -29.820     -23.742      18.967      43.948
   94  pi-                   1       -211    67     0     0     0    -0.50438    -0.52035     0.18595     0.76106     0.13957
                                                               -29.820     -23.742      18.967      43.948
   95  pi+                   1        211    68     0     0     0    -4.48193    -2.92991     1.72659     5.62785     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0    -1.84542    -1.53999     0.40121     2.44082     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    71     0     0     0   -31.64781   -21.93027     9.66655    39.69864     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0   -12.97914    -8.61971     3.57491    15.98615     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -1.34094    -0.99429     0.52500     1.74996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    73     0     0     0    -2.12759    -1.38407     0.73627     2.64280     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  (omega(782))          2        223    74     0   135   137    -2.73112    -1.34308     0.61628     3.20246     0.78297
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -2.49343    -1.29666     0.99663     2.98518     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  n0                    1       2112    75     0     0     0    -2.86308    -1.91374     1.45490     3.85476     0.93957
                                                              -200.470    -135.916     101.630     275.008
  104  pi-                   1       -211    75     0     0     0    -0.08298    -0.08365     0.03863     0.18670     0.13957
                                                              -200.470    -135.916     101.630     275.008
  105  (K0)                  2        311    76     0   138   138    -0.56852    -1.09299     1.18027     1.77723     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    76     0     0     0    -0.92880     0.12118     1.19560     1.52522     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    78     0   139   139    -0.02513    -0.40524     1.68536     1.80359     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   140   141    -0.13571    -0.12710     0.12174     0.26002     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    79     0     0     0    -0.42761     0.65638     0.71188     1.16795     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   142   143    -0.26118    -0.00841     0.59534     0.66403     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    80     0     0     0     0.86856     0.84388     0.12700     1.22562     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     0.81067     0.48757     0.15994     0.96952     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   144   145     0.73179     0.71877     0.54471     1.16922     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.73686     0.20880    -0.17315     0.79751     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0     0.85696     2.31938    -0.80848     2.60519     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     0.57693     0.48996    -0.29173     0.82310     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0     1.49070     2.17076    -1.20177     2.89795     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    82     0   146   147     0.79404     1.11210    -0.32803     1.41177     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (B*0)                 2        513    85     0   148   149    75.16711    88.21123   -55.15329   128.45838     5.32480
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    85     0     0     0    10.93121    13.38888    -8.46369    19.24596     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)-)           2       -413    86     0   150   151   -11.41929    -8.51253    14.19754    20.21073     2.01000
                                                                -6.911      -5.417       8.677      12.413
  122  K-                    1       -321    86     0     0     0    -2.01886    -1.75380     2.81283     3.91245     0.49360
                                                                -6.911      -5.417       8.677      12.413
  123  (D*(2010)+)           2        413    86     0   152   153    -9.87503    -8.02326    13.08892    18.36433     2.01000
                                                                -6.911      -5.417       8.677      12.413
  124  (pi0)                 2        111    86     0   154   155    -4.80534    -3.74868     5.20412     8.01530     0.13498
                                                                -6.911      -5.417       8.677      12.413
  125  p+                    1       2212    88     0     0     0    -1.63478    -1.39314     1.90986     3.02345     0.93827
                                                               -70.953     -65.705      80.572     132.305
  126  pi-                   1       -211    88     0     0     0    -0.26471    -0.34476     0.27685     0.53391     0.13957
                                                               -70.953     -65.705      80.572     132.305
  127  gamma                 1         22    89     0     0     0    -0.40947    -0.35008     0.33342     0.63356     0.00000
                                                               -23.008     -21.838      25.377      42.513
  128  gamma                 1         22    89     0     0     0    -0.10459    -0.20284     0.14194     0.26876     0.00000
                                                               -23.008     -21.838      25.377      42.513
  129  gamma                 1         22    90     0     0     0    -0.27597    -0.10575     0.14149     0.32766     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.00746    -0.00420    -0.01432     0.01669     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0    -0.12809    -0.20355    -0.00509     0.24055     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.30180    -0.35108     0.16686     0.49212     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.24966    -0.17038     0.10833     0.32109     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.05591     0.02174    -0.00092     0.06000     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi+                   1        211   101     0     0     0    -0.46637    -0.28525    -0.09461     0.57210     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211   101     0     0     0    -1.73010    -0.76401     0.42618     1.94373     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   101     0   156   157    -0.53464    -0.29381     0.28471     0.68662     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   105     0   158   159    -0.56852    -1.09299     1.18027     1.77723     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130   107     0     0     0    -0.02513    -0.40524     1.68536     1.80359     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   108     0     0     0     0.02467    -0.01049    -0.00097     0.02683     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   108     0     0     0    -0.16039    -0.11661     0.12271     0.23319     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.02321     0.04446     0.09277     0.10546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0    -0.23797    -0.05287     0.50257     0.55857     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0     0.16681     0.15444     0.06011     0.23514     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   113     0     0     0     0.56498     0.56433     0.48460     0.93408     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   118     0     0     0     0.60984     0.94120    -0.28047     1.15604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   118     0     0     0     0.18420     0.17091    -0.04756     0.25573     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  (B0)                  2        511   119     0   160   162    74.18909    87.03232   -54.46049   126.77721     5.27920
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0     0.97803     1.17891    -0.69281     1.68117     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (D~0)                 2       -421   121     0   163   166   -10.54774    -7.81774    13.07358    18.62168     1.86450
                                                                -6.911      -5.417       8.677      12.413
  151  pi-                   1       -211   121     0     0     0    -0.87155    -0.69479     1.12396     1.58905     0.13957
                                                                -6.911      -5.417       8.677      12.413
  152  (D0)                  2        421   123     0   167   168    -9.19521    -7.50499    12.16879    17.10066     1.86450
                                                                -6.911      -5.417       8.677      12.413
  153  pi+                   1        211   123     0     0     0    -0.67982    -0.51827     0.92013     1.26368     0.13957
                                                                -6.911      -5.417       8.677      12.413
  154  gamma                 1         22   124     0     0     0    -1.15850    -0.95728     1.23074     1.94248     0.00000
                                                                -6.912      -5.418       8.678      12.415
  155  gamma                 1         22   124     0     0     0    -3.64684    -2.79141     3.97338     6.07282     0.00000
                                                                -6.912      -5.418       8.678      12.415
  156  gamma                 1         22   137     0     0     0    -0.18864    -0.17926     0.12491     0.28865     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  gamma                 1         22   137     0     0     0    -0.34601    -0.11455     0.15980     0.39797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  pi+                   1        211   138     0     0     0    -0.46157    -0.81569     1.07368     1.43202     0.13957
                                                                -7.033     -13.521      14.601      21.986
  159  pi-                   1       -211   138     0     0     0    -0.10695    -0.27730     0.10659     0.34521     0.13957
                                                                -7.033     -13.521      14.601      21.986
  160  (K*(892)+)            2        323   148     0   169   170    17.34855    20.51466   -13.18829    29.94260     0.89704
                                                                 0.156       0.183      -0.114       0.266
  161  (D0)                  2        421   148     0   171   175    24.69324    27.69283   -17.16626    40.92439     1.86450
                                                                 0.156       0.183      -0.114       0.266
  162  (D*(2010)-)           2       -413   148     0   176   177    32.14730    38.82484   -24.10593    55.91022     2.01000
                                                                 0.156       0.183      -0.114       0.266
  163  K+                    1        321   150     0     0     0    -1.62993    -1.56736     1.93507     3.01686     0.49360
                                                                -7.041      -5.513       8.839      12.643
  164  pi-                   1       -211   150     0     0     0    -4.77674    -3.33862     6.26605     8.55842     0.13957
                                                                -7.041      -5.513       8.839      12.643
  165  (pi0)                 2        111   150     0   178   179    -2.25200    -1.84003     2.66992     3.95018     0.13498
                                                                -7.041      -5.513       8.839      12.643
  166  (pi0)                 2        111   150     0   180   181    -1.88907    -1.07173     2.20254     3.09622     0.13498
                                                                -7.041      -5.513       8.839      12.643
  167  (K~0)                 2       -311   152     0   182   182    -2.75181    -2.15195     2.76655     4.48384     0.49767
                                                                -6.945      -5.444       8.722      12.476
  168  (omega(782))          2        223   152     0   183   185    -6.44339    -5.35304     9.40224    12.61682     0.78076
                                                                -6.945      -5.444       8.722      12.476
  169  K+                    1        321   160     0     0     0    10.57964    12.93775    -8.31232    18.67224     0.49360
                                                                 0.156       0.183      -0.114       0.266
  170  (pi0)                 2        111   160     0   186   187     6.76890     7.57691    -4.87598    11.27036     0.13498
                                                                 0.156       0.183      -0.114       0.266
  171  (K~0)                 2       -311   161     0   188   188    15.37388    16.79151   -10.22813    24.96343     0.49767
                                                                 0.510       0.579      -0.360       0.853
  172  pi+                   1        211   161     0     0     0     1.53914     1.92542    -1.37315     2.82510     0.13957
                                                                 0.510       0.579      -0.360       0.853
  173  pi-                   1       -211   161     0     0     0     2.54713     2.92963    -1.67223     4.22923     0.13957
                                                                 0.510       0.579      -0.360       0.853
  174  (pi0)                 2        111   161     0   189   190     2.19030     2.24914    -1.58856     3.52105     0.13498
                                                                 0.510       0.579      -0.360       0.853
  175  (pi0)                 2        111   161     0   191   192     3.04280     3.79713    -2.30420     5.38557     0.13498
                                                                 0.510       0.579      -0.360       0.853
  176  (D-)                  2       -411   162     0   193   195    29.96471    36.17945   -22.42402    52.08807     1.86930
                                                                 0.156       0.183      -0.114       0.266
  177  (pi0)                 2        111   162     0   196   197     2.18259     2.64539    -1.68191     3.82215     0.13498
                                                                 0.156       0.183      -0.114       0.266
  178  gamma                 1         22   165     0     0     0    -0.57687    -0.46639     0.60276     0.95583     0.00000
                                                                -7.042      -5.513       8.839      12.643
  179  gamma                 1         22   165     0     0     0    -1.67513    -1.37365     2.06717     2.99435     0.00000
                                                                -7.042      -5.513       8.839      12.643
  180  gamma                 1         22   166     0     0     0    -0.44898    -0.19022     0.48801     0.68987     0.00000
                                                                -7.042      -5.513       8.839      12.643
  181  gamma                 1         22   166     0     0     0    -1.44009    -0.88151     1.71453     2.40636     0.00000
                                                                -7.042      -5.513       8.839      12.643
  182  (KS0)                 2        310   167     0   198   199    -2.75181    -2.15195     2.76655     4.48384     0.49767
                                                                -6.945      -5.444       8.722      12.476
  183  pi-                   1       -211   168     0     0     0    -2.30342    -1.75353     3.51188     4.55339     0.13957
                                                                -6.945      -5.444       8.722      12.476
  184  pi+                   1        211   168     0     0     0    -0.65642    -0.63638     0.84932     1.25567     0.13957
                                                                -6.945      -5.444       8.722      12.476
  185  (pi0)                 2        111   168     0   200   201    -3.48355    -2.96313     5.04104     6.80776     0.13498
                                                                -6.945      -5.444       8.722      12.476
  186  gamma                 1         22   170     0     0     0     1.48185     1.68018    -1.01535     2.45964     0.00000
                                                                 0.156       0.183      -0.115       0.267
  187  gamma                 1         22   170     0     0     0     5.28706     5.89673    -3.86063     8.81072     0.00000
                                                                 0.156       0.183      -0.115       0.267
  188  KL0                   1        130   171     0     0     0    15.37388    16.79151   -10.22813    24.96343     0.49767
                                                                 0.510       0.579      -0.360       0.853
  189  gamma                 1         22   174     0     0     0     0.83936     0.77096    -0.59140     1.28400     0.00000
                                                                 0.510       0.580      -0.361       0.854
  190  gamma                 1         22   174     0     0     0     1.35094     1.47818    -0.99716     2.23705     0.00000
                                                                 0.510       0.580      -0.361       0.854
  191  gamma                 1         22   175     0     0     0     1.90794     2.40442    -1.52347     3.42672     0.00000
                                                                 0.511       0.581      -0.361       0.854
  192  gamma                 1         22   175     0     0     0     1.13486     1.39271    -0.78072     1.95885     0.00000
                                                                 0.511       0.581      -0.361       0.854
  193  e-                    1         11   176     0     0     0     5.83896     6.48455    -3.77597     9.50793     0.00051
                                                                 5.157       6.221      -3.857       8.960
  194  nu_e~                 1        -12   176     0     0     0     5.99570     7.20488    -5.07004    10.65664     0.00000
                                                                 5.157       6.221      -3.857       8.960
  195  (K0)                  2        311   176     0   202   202    18.13005    22.49002   -13.57802    31.92350     0.49767
                                                                 5.157       6.221      -3.857       8.960
  196  gamma                 1         22   177     0     0     0     1.49960     1.74845    -1.17985     2.58803     0.00000
                                                                 0.156       0.183      -0.114       0.266
  197  gamma                 1         22   177     0     0     0     0.68299     0.89693    -0.50206     1.23412     0.00000
                                                                 0.156       0.183      -0.114       0.266
  198  pi+                   1        211   182     0     0     0    -1.15467    -0.88111     0.89936     1.71404     0.13957
                                                              -128.026    -100.131     130.452     209.768
  199  pi-                   1       -211   182     0     0     0    -1.59714    -1.27084     1.86719     2.76980     0.13957
                                                              -128.026    -100.131     130.452     209.768
  200  gamma                 1         22   185     0     0     0    -2.61844    -2.16608     3.79821     5.09652     0.00000
                                                                -6.946      -5.445       8.723      12.477
  201  gamma                 1         22   185     0     0     0    -0.86511    -0.79704     1.24284     1.71124     0.00000
                                                                -6.946      -5.445       8.723      12.477
  202  (KS0)                 2        310   195     0   203   204    18.13005    22.49002   -13.57802    31.92350     0.49767
                                                                 5.157       6.221      -3.857       8.960
  203  (pi0)                 2        111   202     0   205   206     6.61220     8.00815    -5.05257    11.54981     0.13498
                                                               859.349    1065.833    -643.582    1513.027
  204  (pi0)                 2        111   202     0   207   208    11.51785    14.48188    -8.52545    20.37369     0.13498
                                                               859.349    1065.833    -643.582    1513.027
  205  gamma                 1         22   203     0     0     0     0.13349     0.14555    -0.11340     0.22774     0.00000
                                                               859.352    1065.835    -643.583    1513.031
  206  gamma                 1         22   203     0     0     0     6.47871     7.86260    -4.93916    11.32208     0.00000
                                                               859.352    1065.835    -643.583    1513.031
  207  gamma                 1         22   204     0     0     0     6.83918     8.65894    -5.02350    12.12383     0.00000
                                                               859.350    1065.834    -643.582    1513.029
  208  gamma                 1         22   204     0     0     0     4.67866     5.82293    -3.50195     8.24985     0.00000
                                                               859.350    1065.834    -643.582    1513.029
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.72046   249.72046     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.52408     0.27984  -247.29823   247.29895     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     0.52408    -0.27984    -1.91986     2.00968     0.00000
    7  mu-                   1         13     3     4     0     0     9.95712   -18.72475    42.53524    47.52914     0.10566
    8  mu+                   1        -13     3     4     0     0    32.72454   -12.02328   -37.10433    50.91363     0.10566
    9  H_10                  1         25     3     4     0     0   -43.20575    31.02788    -3.00869   398.57687   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.677236D-14 -0.360822D-14  0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.524081D+00  0.279843D+00 -0.247298D+03  0.247299D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.995712D+01 -0.187248D+02  0.425352D+02  0.475290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.327245D+02 -0.120233D+02 -0.371043D+02  0.509135D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.432057D+02  0.310279D+02 -0.300869D+01  0.398577D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.52408    -0.27984    -1.91986     2.00968     0.00000
    3  mu-                   1         13     0     0     0     0     9.95712   -18.72475    42.53524    47.52914     0.10566
    4  mu+                   1        -13     0     0     0     0    32.72454   -12.02328   -37.10433    50.91363     0.10566
    5  H_10                  1         25     0     0     0     0   -43.20575    31.02788    -3.00869   398.57687   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.52408     -0.27984     -1.91986      2.00968      0.00000
    3  mu-                1        13    0           0           0      9.95712    -18.72475     42.53524     47.52914      0.10566
    4  mu+                1       -13    0           0           0     32.72454    -12.02328    -37.10433     50.91363      0.10566
    5  h0                 1        25    0           0           0    -43.20575     31.02788     -3.00869    398.57687    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.50237    499.02931    499.02906
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.72046   249.72046     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.52408     0.27984  -247.29823   247.29895     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     0.52408    -0.27984    -1.91986     2.00968     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.95712   -18.72475    42.53524    47.52914     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.72454   -12.02328   -37.10433    50.91363     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.20575    31.02788    -3.00869   398.57687   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.52408    -0.27984    -1.91986     2.00968     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.95712   -18.72475    42.53524    47.52914     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.72454   -12.02328   -37.10433    50.91363     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -43.20575    31.02788    -3.00869   398.57687   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    42.68167   -30.74803     5.43091    98.44276    83.03202
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    10.47979   -18.91679    41.94261    48.34232    10.49408
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    32.20187   -11.83125   -36.51170    50.10045     0.10654
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.74215   -17.26988    41.10234    46.10359     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.26236    -1.64691     0.84027     2.23873     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    32.20187   -11.83125   -36.51170    50.10045     0.10631
                                                                 0.000       0.000       0.000       0.000
   21  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
   22  mu+                   1        -13    20     0     0     0    32.19770   -11.82963   -36.50678    50.09379     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00418    -0.00162    -0.00493     0.00666     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -141.47219    32.61883  -158.22860   214.79688     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    98.26644    -1.59095   155.21991   183.77999     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -43.20575    31.02788    -3.00869   398.57687   395.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -127.28403    32.13541  -136.36299   237.32162   143.15300
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    84.07828    -1.10753   133.35429   161.25524    33.90430
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34    29.61593    -6.74419   -27.38167    42.04226     9.75746
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36  -156.89996    38.87959  -108.98131   195.27937    11.30856
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    79.60702    -0.23746   134.00516   156.65386    15.67519
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49     4.47125    -0.87007    -0.65087     4.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    43    43    24.88295    -3.71087   -18.75118    31.74238     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     4.73298    -3.03332    -8.63049    10.29988     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -0.66162     0.42756    -0.23291     0.82146     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40  -156.23834    38.45204  -108.74840   194.45791     9.93403
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    51    51    68.98105     3.99658   120.17616   138.70727     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50    10.62597    -4.23405    13.82900    17.94658     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    42  -152.69260    38.31928  -107.00135   190.50290     7.65955
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    46    46    -3.54574     0.13276    -1.74705     3.95501     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    48    48  -120.65011    33.46708   -85.06697   151.37002     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    47    47   -32.04249     4.85220   -21.93438    39.13288     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    33     0    52    52    24.88295    -3.71087   -18.75118    31.74238     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52     4.73298    -3.03332    -8.63049    10.29988     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    52    52    -0.66162     0.42756    -0.23291     0.82146     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    52    52    -3.54574     0.13276    -1.74705     3.95501     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    52    52   -32.04249     4.85220   -21.93438    39.13288     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    52    52  -120.65011    33.46708   -85.06697   151.37002     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    52    52     4.47125    -0.87007    -0.65087     4.60139     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    52    52    10.62597    -4.23405    13.82900    17.94658     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    37     0    52    52    68.98105     3.99658   120.17616   138.70727     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    43    51    53    74   -43.20575    31.02788    -3.00869   398.57687   395.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2-)               2       -525    52     0    75    76    23.92593    -4.07975   -19.90264    31.92412     5.82582
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    52     0    77    78     1.11654    -0.57929    -1.31787     2.05093     0.94196
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    52     0    79    80     1.37165    -0.09332    -2.11327     2.82499     1.27457
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    81    82     2.20799    -1.99476    -3.84202     4.92755     0.81565
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    83    84    -1.84046     0.46658    -1.10988     2.32090     0.74146
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    85    86     0.24919     0.42996    -0.46743     0.91289     0.60656
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)-)          2       -215    52     0    87    88    -4.55597     0.56283    -3.33889     5.82422     1.30374
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    52     0    89    90   -15.15523     2.38499   -10.61814    18.69001     1.09638
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    52     0    91    92    -8.11215     1.35456    -4.53337     9.43285     0.88625
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    52     0     0     0   -15.43252     3.03049   -10.99402    19.19528     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    52     0     0     0   -27.42614     7.80161   -18.32057    33.89610     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    52     0    93    94   -66.53492    17.58812   -47.20936    83.46369     1.10719
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    52     0     0     0   -16.21870     5.05293   -11.95605    20.77905     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    52     0    95    96    -0.10042     0.19403    -0.66935     1.47070     1.29119
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)0)          2      20113    52     0    97    98     1.69221    -0.10615    -0.36835     2.15578     1.27939
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    52     0    99   100     1.72599    -1.11080     0.62822     2.27688     0.75935
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    52     0   101   102     1.64419    -0.16891     1.59438     2.36445     0.56273
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    52     0   103   104     2.77234    -1.36866     3.49919     4.83421     1.25148
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    52     0   105   106     2.38136    -0.41995     2.32892     3.44076     0.75347
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    52     0   107   108     4.65242    -0.91937     6.58919     8.15369     0.75833
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma+)              2       3222    52     0   109   110     4.66944    -0.22095     7.29326     8.74407     1.18937
                                                                 0.000       0.000       0.000       0.000
   74  (Xi_b~0)              2      -5232    52     0   111   112    63.76152     3.22368   111.81938   128.89377     5.84000
                                                                 0.000       0.000       0.000       0.000
   75  (B~0)                 2       -511    53     0   113   116    21.84261    -4.22244   -18.36921    29.32962     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     2.08331     0.14269    -1.53343     2.59450     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     1.12818    -0.67725    -1.33889     1.88243     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   117   118    -0.01164     0.09795     0.02102     0.16850     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    55     0   119   120     0.61212    -0.02288    -1.27829     1.68602     0.91292
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   121   122     0.75954    -0.07044    -0.83497     1.13897     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     1.58132    -1.82742    -2.93816     3.80687     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   123   124     0.62666    -0.16734    -0.90387     1.12067     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -0.43870     0.32309    -0.07577     0.56751     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -1.40175     0.14349    -1.03411     1.75339     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -0.06010     0.15467     0.06287     0.22576     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.30929     0.27529    -0.53031     0.68713     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    59     0   125   126    -4.40590     0.70593    -3.19912     5.54005     0.73994
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   127   129    -0.15007    -0.14310    -0.13977     0.28417     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   130   132   -13.35705     2.01214    -9.11940    16.31552     0.75708
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -1.79819     0.37285    -1.49874     2.37449     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -1.03113    -0.07060    -0.46628     1.14241     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   133   134    -7.08102     1.42516    -4.06709     8.29044     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    64     0   135   136   -43.09233    11.74502   -30.76016    54.23542     0.63214
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   137   138   -23.44259     5.84309   -16.44920    29.22826     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    66     0   139   139    -0.10830     0.11079    -0.23431     0.57147     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   140   142     0.00788     0.08324    -0.43505     0.89923     0.78253
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    67     0   143   144     0.81236    -0.07878     0.26589     1.06187     0.62509
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.87986    -0.02736    -0.63424     1.09391     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.29456    -0.33738    -0.11510     0.48303     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   145   146     1.43143    -0.77342     0.74332     1.79385     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.23739    -0.18134     0.35739     0.48626     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    69     0   147   148     1.40680     0.01243     1.23699     1.87819     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   149   150     1.86726    -0.35372     2.49052     3.13571     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    70     0   151   152     0.90508    -1.01494     1.00867     1.69850     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0     0.60363    -0.03177     1.02501     1.19813     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    71     0   153   154     1.77772    -0.38818     1.30391     2.24263     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     1.54935    -0.60624     2.56471     3.06027     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     3.10306    -0.31313     4.02447     5.09342     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    73     0     0     0     4.52199    -0.22070     6.97869     8.37136     0.93827
                                                                69.985      -3.312     109.311     131.056
  110  (pi0)                 2        111    73     0   155   156     0.14744    -0.00025     0.31457     0.37271     0.13498
                                                                69.985      -3.312     109.311     131.056
  111  (D*_s+)               2        433    74     0   157   158    22.96339    -0.48625    40.87589    46.93458     2.11240
                                                                 7.510       0.380      13.170      15.181
  112  (Xi_c~-)              2      -4232    74     0   159   160    40.79813     3.70993    70.94348    81.95919     2.46560
                                                                 7.510       0.380      13.170      15.181
  113  (D*_2(2460)+)         2        415    75     0   161   162    10.52941    -2.09844    -9.38560    14.46456     2.42115
                                                                 2.383      -0.461      -2.004       3.199
  114  (pi0)                 2        111    75     0   163   164     0.62082    -0.27519    -0.98484     1.20386     0.13498
                                                                 2.383      -0.461      -2.004       3.199
  115  (rho(770)0)           2        113    75     0   165   166     4.26985    -0.72261    -3.47040     5.61547     0.85792
                                                                 2.383      -0.461      -2.004       3.199
  116  (a_1(1260)-)          2     -20213    75     0   167   168     6.42253    -1.12620    -4.52837     8.04573     1.30786
                                                                 2.383      -0.461      -2.004       3.199
  117  gamma                 1         22    78     0     0     0     0.00671     0.02979     0.07412     0.08017     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.01835     0.06816    -0.05311     0.08833     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  pi-                   1       -211    79     0     0     0     0.03309     0.15502     0.05251     0.21763     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    79     0   169   170     0.57903    -0.17789    -1.33080     1.46839     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    80     0     0     0     0.06441     0.01543    -0.03234     0.07371     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    80     0     0     0     0.69512    -0.08587    -0.80263     1.06526     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    82     0     0     0     0.17683    -0.01942    -0.34503     0.38820     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    82     0     0     0     0.44983    -0.14792    -0.55883     0.73247     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -1.53785     0.50869    -1.40384     2.14802     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   171   172    -2.86805     0.19724    -1.79528     3.39202     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -0.03584     0.00545     0.01665     0.03989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  e+                    1        -11    88     0     0     0    -0.01043    -0.01765    -0.01916     0.02807     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  129  e-                    1         11    88     0     0     0    -0.10380    -0.13089    -0.13725     0.21621     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  130  pi+                   1        211    89     0     0     0    -3.81768     0.69594    -2.52627     4.63255     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0    -4.59522     0.48836    -2.94351     5.48072     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   173   174    -4.94415     0.82784    -3.64962     6.20225     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -4.55684     0.85128    -2.60455     5.31725     0.00000
                                                                -0.002       0.000      -0.001       0.002
  134  gamma                 1         22    92     0     0     0    -2.52418     0.57389    -1.46254     2.97319     0.00000
                                                                -0.002       0.000      -0.001       0.002
  135  pi+                   1        211    93     0     0     0   -16.03613     4.41871   -11.78167    20.38406     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    93     0     0     0   -27.05620     7.32631   -18.97849    33.85137     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    94     0     0     0   -10.08217     2.56455    -7.02936    12.55543     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    94     0     0     0   -13.36042     3.27854    -9.41984    16.67283     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  (KS0)                 2        310    95     0   175   176    -0.10830     0.11079    -0.23431     0.57147     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    96     0     0     0     0.11702     0.20095    -0.02525     0.27238     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    96     0     0     0     0.09980     0.01307    -0.25019     0.30366     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    96     0   177   178    -0.20894    -0.13077    -0.15961     0.32319     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    97     0     0     0    -0.00057    -0.11445    -0.03503     0.18386     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   179   180     0.81292     0.03567     0.30092     0.87800     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0     0.22697    -0.08135     0.07639     0.25292     0.00000
                                                                 0.001      -0.000       0.000       0.001
  146  gamma                 1         22   100     0     0     0     1.20446    -0.69207     0.66692     1.54093     0.00000
                                                                 0.001      -0.000       0.000       0.001
  147  gamma                 1         22   102     0     0     0     0.57260     0.07101     0.51451     0.77307     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.83420    -0.05859     0.72248     1.10512     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   103     0     0     0     1.30504    -0.23703     1.63496     2.10533     0.00000
                                                                 0.000      -0.000       0.001       0.001
  150  gamma                 1         22   103     0     0     0     0.56222    -0.11669     0.85556     1.03038     0.00000
                                                                 0.000      -0.000       0.001       0.001
  151  gamma                 1         22   104     0     0     0     0.19968    -0.28532     0.31162     0.46732     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   104     0     0     0     0.70540    -0.72962     0.69705     1.23119     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0     1.74065    -0.37630     1.29697     2.20309     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0     0.03707    -0.01187     0.00694     0.03954     0.00000
                                                                 0.000      -0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0     0.15230    -0.04052     0.26845     0.31129     0.00000
                                                                69.985      -3.312     109.311     131.056
  156  gamma                 1         22   110     0     0     0    -0.00485     0.04027     0.04612     0.06142     0.00000
                                                                69.985      -3.312     109.311     131.056
  157  (D_s+)                2        431   111     0   181   184    21.54812    -0.57486    38.21313    43.91776     1.96850
                                                                 7.510       0.380      13.170      15.181
  158  gamma                 1         22   111     0     0     0     1.41527     0.08861     2.66277     3.01681     0.00000
                                                                 7.510       0.380      13.170      15.181
  159  (rho(770)-)           2       -213   112     0   185   186    22.94939     2.48135    39.28415    45.57060     0.77676
                                                                 9.736       0.582      17.042      19.654
  160  (Xi~0)                2      -3322   112     0   187   188    17.84875     1.22858    31.65934    36.38859     1.31490
                                                                 9.736       0.582      17.042      19.654
  161  (D0)                  2        421   113     0   189   191     9.22270    -1.40043    -8.26419    12.60129     1.86450
                                                                 2.383      -0.461      -2.004       3.199
  162  pi+                   1        211   113     0     0     0     1.30671    -0.69801    -1.12141     1.86327     0.13957
                                                                 2.383      -0.461      -2.004       3.199
  163  gamma                 1         22   114     0     0     0     0.25628    -0.04941    -0.42377     0.49769     0.00000
                                                                 2.383      -0.461      -2.004       3.199
  164  gamma                 1         22   114     0     0     0     0.36454    -0.22578    -0.56107     0.70617     0.00000
                                                                 2.383      -0.461      -2.004       3.199
  165  pi-                   1       -211   115     0     0     0     0.10648     0.00937    -0.21779     0.27989     0.13957
                                                                 2.383      -0.461      -2.004       3.199
  166  pi+                   1        211   115     0     0     0     4.16337    -0.73198    -3.25261     5.33558     0.13957
                                                                 2.383      -0.461      -2.004       3.199
  167  (rho(770)-)           2       -213   116     0   192   193     3.62291    -1.06255    -2.49790     4.58409     0.72106
                                                                 2.383      -0.461      -2.004       3.199
  168  (pi0)                 2        111   116     0   194   195     2.79962    -0.06365    -2.03048     3.46164     0.13498
                                                                 2.383      -0.461      -2.004       3.199
  169  gamma                 1         22   120     0     0     0     0.02019    -0.00960    -0.14536     0.14707     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   120     0     0     0     0.55883    -0.16829    -1.18544     1.32132     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.10959    -0.01520    -0.08409     0.13897     0.00000
                                                                -0.001       0.000      -0.001       0.001
  172  gamma                 1         22   126     0     0     0    -2.75846     0.21244    -1.71119     3.25306     0.00000
                                                                -0.001       0.000      -0.001       0.001
  173  gamma                 1         22   132     0     0     0    -4.25132     0.67430    -3.09683     5.30271     0.00000
                                                                -0.002       0.000      -0.002       0.003
  174  gamma                 1         22   132     0     0     0    -0.69283     0.15354    -0.55279     0.89954     0.00000
                                                                -0.002       0.000      -0.002       0.003
  175  pi-                   1       -211   139     0     0     0    -0.01294    -0.14664    -0.03837     0.20646     0.13957
                                                                -0.867       0.887      -1.876       4.577
  176  pi+                   1        211   139     0     0     0    -0.09536     0.25743    -0.19593     0.36501     0.13957
                                                                -0.867       0.887      -1.876       4.577
  177  gamma                 1         22   142     0     0     0    -0.02242     0.02065    -0.05127     0.05965     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   142     0     0     0    -0.18651    -0.15143    -0.10834     0.26354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   144     0     0     0     0.02051     0.02432     0.00579     0.03234     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   144     0     0     0     0.79241     0.01134     0.29513     0.84566     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   157     0     0     0     2.01260    -0.06714     3.60644     4.13291     0.13957
                                                                 7.667       0.375      13.449      15.501
  182  pi-                   1       -211   157     0     0     0     1.22339    -0.06123     2.25681     2.57159     0.13957
                                                                 7.667       0.375      13.449      15.501
  183  (rho(770)+)           2        213   157     0   196   197     9.66616    -0.12961    17.14123    19.69814     0.86239
                                                                 7.667       0.375      13.449      15.501
  184  (omega(782))          2        223   157     0   198   200     8.64597    -0.31688    15.20866    17.51512     0.78930
                                                                 7.667       0.375      13.449      15.501
  185  pi-                   1       -211   159     0     0     0    18.96685     2.07212    31.94310    37.20774     0.13957
                                                                 9.736       0.582      17.042      19.654
  186  (pi0)                 2        111   159     0   201   202     3.98254     0.40923     7.34105     8.36285     0.13498
                                                                 9.736       0.582      17.042      19.654
  187  (Lambda~0)            2      -3122   160     0   203   204    15.17136     0.95499    27.10619    31.09779     1.11568
                                                                11.140       0.679      19.532      22.516
  188  (pi0)                 2        111   160     0   205   206     2.67739     0.27359     4.55314     5.29080     0.13498
                                                                11.140       0.679      19.532      22.516
  189  mu+                   1        -13   161     0     0     0     0.50702     0.14280    -0.53762     0.76004     0.10566
                                                                 2.589      -0.492      -2.188       3.481
  190  nu_mu                 1         14   161     0     0     0     5.61890    -1.51320    -4.65915     7.45449     0.00000
                                                                 2.589      -0.492      -2.188       3.481
  191  K-                    1       -321   161     0     0     0     3.09678    -0.03004    -3.06741     4.38676     0.49360
                                                                 2.589      -0.492      -2.188       3.481
  192  pi-                   1       -211   167     0     0     0     3.39227    -0.84667    -2.24278     4.15619     0.13957
                                                                 2.383      -0.461      -2.004       3.199
  193  (pi0)                 2        111   167     0   207   208     0.23064    -0.21588    -0.25511     0.42790     0.13498
                                                                 2.383      -0.461      -2.004       3.199
  194  gamma                 1         22   168     0     0     0     1.59815    -0.00229    -1.22919     2.01619     0.00000
                                                                 2.383      -0.461      -2.004       3.200
  195  gamma                 1         22   168     0     0     0     1.20146    -0.06135    -0.80128     1.44545     0.00000
                                                                 2.383      -0.461      -2.004       3.200
  196  pi+                   1        211   183     0     0     0     2.93349     0.13629     5.88983     6.58282     0.13957
                                                                 7.667       0.375      13.449      15.501
  197  (pi0)                 2        111   183     0   209   210     6.73267    -0.26590    11.25140    13.11532     0.13498
                                                                 7.667       0.375      13.449      15.501
  198  pi+                   1        211   184     0     0     0     0.92406    -0.07822     1.86668     2.08902     0.13957
                                                                 7.667       0.375      13.449      15.501
  199  pi-                   1       -211   184     0     0     0     4.19928     0.08916     7.29447     8.41847     0.13957
                                                                 7.667       0.375      13.449      15.501
  200  (pi0)                 2        111   184     0   211   212     3.52262    -0.32781     6.04750     7.00763     0.13498
                                                                 7.667       0.375      13.449      15.501
  201  gamma                 1         22   186     0     0     0     3.70166     0.37683     6.89098     7.83134     0.00000
                                                                 9.737       0.582      17.042      19.654
  202  gamma                 1         22   186     0     0     0     0.28088     0.03240     0.45007     0.53151     0.00000
                                                                 9.737       0.582      17.042      19.654
  203  p~-                   1      -2212   187     0     0     0    12.98348     0.75403    23.03045    26.46548     0.93827
                                                              1515.476      95.372    2707.282    3106.058
  204  pi+                   1        211   187     0     0     0     2.18787     0.20096     4.07574     4.63231     0.13957
                                                              1515.476      95.372    2707.282    3106.058
  205  gamma                 1         22   188     0     0     0     0.09730     0.03429     0.15776     0.18849     0.00000
                                                                11.141       0.679      19.533      22.517
  206  gamma                 1         22   188     0     0     0     2.58009     0.23930     4.39538     5.10231     0.00000
                                                                11.141       0.679      19.533      22.517
  207  gamma                 1         22   193     0     0     0     0.17859    -0.07882    -0.12437     0.23146     0.00000
                                                                 2.383      -0.461      -2.004       3.199
  208  gamma                 1         22   193     0     0     0     0.05205    -0.13707    -0.13074     0.19644     0.00000
                                                                 2.383      -0.461      -2.004       3.199
  209  gamma                 1         22   197     0     0     0     3.29465    -0.19674     5.53185     6.44165     0.00000
                                                                 7.670       0.375      13.453      15.507
  210  gamma                 1         22   197     0     0     0     3.43802    -0.06916     5.71954     6.67368     0.00000
                                                                 7.670       0.375      13.453      15.507
  211  gamma                 1         22   200     0     0     0     0.07956    -0.01382     0.17989     0.19719     0.00000
                                                                 7.668       0.375      13.450      15.503
  212  gamma                 1         22   200     0     0     0     3.44306    -0.31399     5.86761     6.81044     0.00000
                                                                 7.668       0.375      13.450      15.503
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.67677   250.67677     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.24647   247.24647     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    -0.00770     0.00770     0.00000
    7  mu-                   1         13     3     4     0     0    62.30672    17.34654    -7.68880    65.13186     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.36354   -15.78302    22.76731    35.60328     0.10566
    9  H_10                  1         25     3     4     0     0   -39.94318    -1.56351   -11.64820   397.18835   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.100586D-09  0.294044D-09  0.250677D+03  0.250677D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.168973D-05  0.474989D-05 -0.247246D+03  0.247246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.623067D+02  0.173465D+02 -0.768880D+01  0.651318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.223635D+02 -0.157830D+02  0.227673D+02  0.356031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.399432D+02 -0.156351D+01 -0.116482D+02  0.397188D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00770     0.00770     0.00000
    3  mu-                   1         13     0     0     0     0    62.30672    17.34654    -7.68880    65.13186     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.36354   -15.78302    22.76731    35.60328     0.10566
    5  H_10                  1         25     0     0     0     0   -39.94318    -1.56351   -11.64820   397.18835   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00770      0.00770      0.00000
    3  mu-                1        13    0           0           0     62.30672     17.34654     -7.68880     65.13186      0.10566
    4  mu+                1       -13    0           0           0    -22.36354    -15.78302     22.76731     35.60328      0.10566
    5  h0                 1        25    0           0           0    -39.94318     -1.56351    -11.64820    397.18835    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.42260    497.93118    497.91942
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.67677   250.67677     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.24647   247.24647     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    -0.00770     0.00770     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.30672    17.34654    -7.68880    65.13186     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.36354   -15.78302    22.76731    35.60328     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.94318    -1.56351   -11.64820   397.18835   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00770     0.00770     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    62.30672    17.34654    -7.68880    65.13186     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.36354   -15.78302    22.76731    35.60328     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.94318    -1.56351   -11.64820   397.18835   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    66.37732   149.24629    60.51964   193.09879    83.33133
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -106.32050  -150.80980   -72.16783   204.08956    48.95617
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21    58.12715    77.15817    -3.02198    96.65036     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0     8.25018    72.08812    63.54161    96.44843     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -74.31306   -71.98306   -55.40932   117.36454     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28   -32.00744   -78.82674   -16.75851    86.72502     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    66.37732   149.24629    60.51964   193.09879    83.33133
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25    58.12723    77.15891    -3.02133    96.65135     0.28675
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0     8.25009    72.08738    63.54096    96.44744     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu+)                 2        -13    22     0    26    27    58.00467    77.00129    -3.00642    96.45113     0.20347
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.12256     0.15762    -0.01490     0.20021     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0    57.73344    76.65622    -3.00018    96.01218     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0     0.27124     0.34507    -0.00624     0.43896     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30  -106.32050  -150.80980   -72.16783   204.08956    48.95617
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -70.30950   -71.21768   -51.96163   113.39614    11.97031
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -36.01100   -79.59212   -20.20621    90.69342    13.61282
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -67.43385   -67.66308   -51.98519   108.82392     3.81708
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    -2.87566    -3.55460     0.02356     4.57221     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    37    38   -35.62860   -78.80794   -18.73512    88.98308     9.32179
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -0.38239    -0.78418    -1.47109     1.71034     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    41    41   -42.80162   -41.29035   -30.75351    66.95446     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42   -24.63223   -26.37274   -21.23167    41.86946     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    39    40   -35.23794   -77.13135   -19.51368    87.09371     3.68418
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -0.39066    -1.67658     0.77856     1.88937     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    47    47   -30.19954   -67.57827   -17.96586    76.18305     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    -5.03840    -9.55309    -1.54783    10.91067     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    35     0    48    48   -42.80162   -41.29035   -30.75351    66.95446     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    48    48   -24.63223   -26.37274   -21.23167    41.86946     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    48    48    -2.87566    -3.55460     0.02356     4.57221     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48    -0.38239    -0.78418    -1.47109     1.71034     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    48    48    -0.39066    -1.67658     0.77856     1.88937     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    48    48    -5.03840    -9.55309    -1.54783    10.91067     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    39     0    48    48   -30.19954   -67.57827   -17.96586    76.18305     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    41    47    49    61  -106.32050  -150.80980   -72.16783   204.08956    48.95617
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    48     0    62    62   -35.52611   -34.48189   -25.46169    55.67451     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    48     0    63    64   -11.39745   -11.40081    -9.34959    18.64390     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)0)          2        115    48     0    65    66   -12.56333   -13.46119   -10.05864    21.02716     1.38719
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    48     0    67    68    -2.72329    -2.75703    -1.77752     4.26560     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)-)          2     -20213    48     0    69    70    -2.66109    -3.12717    -1.50210     4.56010     1.29522
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    48     0    71    72    -2.16919    -2.61605    -2.37414     4.20549     0.70745
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    48     0    73    74    -2.95673    -2.63386    -2.59266     4.83749     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    48     0     0     0    -1.00902    -2.72799     0.11308     3.05830     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    48     0     0     0    -1.19290    -2.64883     0.34265     3.07238     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    75    76    -6.59910   -14.88689    -3.67563    16.71157     0.77366
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    48     0     0     0    -2.80002    -5.59945    -2.02092     6.58009     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    48     0     0     0    -7.27489   -16.79373    -4.28018    18.80204     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (D*_s-)               2       -433    48     0    77    78   -17.44737   -37.67492    -9.53048    42.65094     2.11240
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    49     0     0     0   -35.52611   -34.48189   -25.46169    55.67451     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0   -10.90926   -11.05685    -9.01944    17.96152     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.48819    -0.34396    -0.33015     0.68237     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    79    80    -5.21629    -5.80055    -3.91686     8.76318     0.77160
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -7.34704    -7.66063    -6.14177    12.26398     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    52     0     0     0    -2.08344    -2.07232    -1.40409     3.25679     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   68  gamma                 1         22    52     0     0     0    -0.63984    -0.68471    -0.37343     1.00880     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   69  (rho(770)-)           2       -213    53     0    81    82    -1.79821    -2.61463    -1.00919     3.43385     0.83845
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    83    84    -0.86288    -0.51254    -0.49291     1.12625     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    54     0     0     0    -0.08917    -0.17481    -0.06019     0.24822     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -2.08002    -2.44124    -2.31395     3.95727     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -2.35148    -1.52717    -1.64683     3.25473     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.60525    -1.10669    -0.94583     1.58277     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    58     0     0     0    -0.49420    -1.43445    -0.46749     1.59371     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0    -6.10490   -13.45244    -3.20814    15.11786     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D_s-)                2       -431    61     0    85    86   -17.36807   -37.51513    -9.53892    42.47235     1.96850
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    61     0     0     0    -0.07930    -0.15979     0.00844     0.17859     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    65     0     0     0    -3.36965    -3.97427    -2.27234     5.68616     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    65     0    87    88    -1.84664    -1.82629    -1.64452     3.07702     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    69     0     0     0    -0.63706    -0.84740     0.03874     1.07001     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    69     0    89    90    -1.16115    -1.76723    -1.04793     2.36384     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0    -0.39555    -0.17438    -0.16489     0.46266     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   84  gamma                 1         22    70     0     0     0    -0.46733    -0.33817    -0.32802     0.66359     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   85  K-                    1       -321    77     0     0     0   -15.03481   -33.10028    -8.69834    37.38420     0.49360
                                                                -3.465      -7.485      -1.903       8.474
   86  (K0)                  2        311    77     0    91    91    -2.33326    -4.41485    -0.84058     5.08815     0.49767
                                                                -3.465      -7.485      -1.903       8.474
   87  gamma                 1         22    80     0     0     0    -0.49445    -0.40792    -0.39638     0.75365     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   88  gamma                 1         22    80     0     0     0    -1.35219    -1.41837    -1.24814     2.32337     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   89  gamma                 1         22    82     0     0     0    -0.95792    -1.51846    -0.92741     2.02075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    82     0     0     0    -0.20322    -0.24876    -0.12052     0.34309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  (KS0)                 2        310    86     0    92    93    -2.33326    -4.41485    -0.84058     5.08815     0.49767
                                                                -3.465      -7.485      -1.903       8.474
   92  pi-                   1       -211    91     0     0     0    -0.67177    -1.00696    -0.09959     1.22256     0.13957
                                                               -43.615     -83.453     -16.367      96.028
   93  pi+                   1        211    91     0     0     0    -1.66149    -3.40789    -0.74099     3.86559     0.13957
                                                               -43.615     -83.453     -16.367      96.028
 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     0.53373     1.29424   244.77475   244.77876     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.36605   249.36605     0.00000
    5  gamma                 1         22     1     2     0     0    -0.53373    -1.29424     1.68326     2.18936     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    18.29876   -13.86930   -30.45576    38.14140     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.83085    -8.14527    37.81392    59.21195     0.10566
    9  H_10                  1         25     3     4     0     0    27.06582    23.30880   -11.94946   396.79169   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.533733D+00  0.129424D+01  0.244775D+03  0.244779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.316414D-14 -0.732747D-14 -0.249366D+03  0.249366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.182988D+02 -0.138693D+02 -0.304558D+02  0.381413D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.448309D+02 -0.814527D+01  0.378139D+02  0.592119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.270658D+02  0.233088D+02 -0.119495D+02  0.396792D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.53373    -1.29424     1.68326     2.18936     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    18.29876   -13.86930   -30.45576    38.14140     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.83085    -8.14527    37.81392    59.21195     0.10566
    5  H_10                  1         25     0     0     0     0    27.06582    23.30880   -11.94946   396.79169   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.53373     -1.29424      1.68326      2.18936      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     18.29876    -13.86930    -30.45576     38.14140      0.10566
    4  mu+                1       -13    0           0           0    -44.83085     -8.14527     37.81392     59.21195      0.10566
    5  h0                 1        25    0           0           0     27.06582     23.30880    -11.94946    396.79169    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -2.90803    496.33440    496.32588
 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     0.53373     1.29424   244.77475   244.77876     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.36605   249.36605     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.53373    -1.29424     1.68326     2.18936     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    18.29876   -13.86930   -30.45576    38.14140     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.83085    -8.14527    37.81392    59.21195     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.06582    23.30880   -11.94946   396.79169   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.53373    -1.29424     1.68326     2.18936     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.29876   -13.86930   -30.45576    38.14140     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.83085    -8.14527    37.81392    59.21195     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.06582    23.30880   -11.94946   396.79169   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -82.20457    22.91335   166.69056   187.32697     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   109.27039     0.39545  -178.64001   209.46472     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.06582    23.30880   -11.94946   396.79169   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -81.52353    22.88958   165.54066   188.24268    29.35265
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   108.58935     0.41922  -177.49011   208.54902    14.07579
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -62.97500    26.71458   121.39133   140.02734    13.86664
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -18.54853    -3.82500    44.14933    48.21533     4.10810
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   107.40287     0.59322  -177.23171   207.32231     5.97798
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     1.18649    -0.17400    -0.25841     1.22670     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -50.88410    25.93753   105.26171   119.85414     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33   -12.09090     0.77704    16.12962    20.17320     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34    -3.48931    -1.31704    12.03250    12.59726     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    31   -15.05922    -2.50796    32.11683    35.61808     2.02152
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    36    36    95.72409     1.29348  -156.75125   183.73559     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37    11.67878    -0.70026   -20.48046    23.58672     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    39    39    -5.95627    -1.87491    12.26635    13.76825     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    27     0    35    35    -9.10295    -0.63305    19.85048    21.84982     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -50.88410    25.93753   105.26171   119.85414     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40   -12.09090     0.77704    16.12962    20.17320     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    40    40    -3.48931    -1.31704    12.03250    12.59726     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    40    40    -9.10295    -0.63305    19.85048    21.84982     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    48    48    95.72409     1.29348  -156.75125   183.73559     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    48    48    11.67878    -0.70026   -20.48046    23.58672     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    48    48     1.18649    -0.17400    -0.25841     1.22670     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    30     0    48    48    -5.95627    -1.87491    12.26635    13.76825     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    35    41    47   -75.56725    24.76449   153.27430   174.47442    24.99245
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    59    60   -51.28104    25.01243   104.55427   119.22800     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    40     0    61    62    -2.37513     0.92951     3.98904     4.90991     1.29983
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    40     0    63    64    -5.98991     0.89792     8.64395    10.61020     1.08321
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    40     0     0     0    -2.57414    -0.21449     6.89822     7.42549     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    40     0     0     0    -7.92255    -1.05206    15.57355    17.52974     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    65    66    -1.44337    -0.42568     3.63435     4.01772     0.81798
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -3.98112    -0.38315     9.98093    10.75335     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    36    39    49    58   102.63308    -1.45569  -165.22376   222.31727   107.65877
                                                                 0.000       0.000       0.000       0.000
   49  (B*_0+)               2      10521    48     0    67    68   100.39662     1.21747  -165.19947   193.40079     5.66004
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    48     0     0     0     1.60085    -0.36936    -2.98865     3.53716     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    48     0     0     0     3.84812     0.03162    -5.63584     6.88872     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    69    71     0.72312    -0.31769    -1.42485     1.80622     0.78001
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    72    73    -0.03502     0.25180    -0.18686     0.83720     0.77547
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0     1.86665    -0.10957    -0.79024     2.03478     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    74    75    -2.34795    -0.82015     2.14694     3.37804     0.78502
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    76    77     0.53795     0.26253     0.88061     1.07331     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    48     0    78    79    -0.35681    -0.74632     0.47892     0.96534     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    80    82    -3.60045    -0.85601     7.49567     8.39570     0.77895
                                                                 0.000       0.000       0.000       0.000
   59  (B-)                  2       -521    41     0    83    85   -50.50944    24.67135   103.00992   117.46825     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    41     0     0     0    -0.77160     0.34108     1.54434     1.75974     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -1.89146     0.66761     3.82160     4.31827     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    42     0     0     0    -0.48366     0.26190     0.16744     0.59164     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    43     0    86    87    -3.49592     0.42776     4.69588     5.91470     0.72661
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -2.49398     0.47016     3.94807     4.69550     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0    -1.46813    -0.49205     3.20611     3.56316     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    88    89     0.02476     0.06637     0.42823     0.45456     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    49     0    90    91    99.72409     1.27121  -163.94780   191.97203     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.67253    -0.05374    -1.25166     1.42875     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     0.37291    -0.35902    -0.85636     1.01034     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.17970    -0.13885    -0.20897     0.33870     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    92    93     0.17051     0.18018    -0.35952     0.45718     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.28147     0.27653    -0.24854     0.48677     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    94    95    -0.31649    -0.02472     0.06168     0.35043     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.71481     0.10523     0.67603     0.98946     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    96    97    -1.63314    -0.92538     1.47091     2.38857     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.46977     0.18030     0.76749     0.91773     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.06818     0.08223     0.11312     0.15558     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.09212    -0.08838     0.09310     0.15800     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0    -0.26469    -0.65794     0.38582     0.80735     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.34330    -0.19047     0.83111     0.92971     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0    -1.18583    -0.07691     2.67501     2.93040     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0    98    99    -2.07132    -0.58863     3.98955     4.53559     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  nu_mu~                1        -14    59     0     0     0    -9.05393     5.14971    18.86104    21.54604     0.00000
                                                                -0.807       0.394       1.646       1.877
   84  mu-                   1         13    59     0     0     0    -0.44783    -0.01467     1.79857     1.85656     0.10566
                                                                -0.807       0.394       1.646       1.877
   85  (D0)                  2        421    59     0   100   101   -41.00768    19.53631    82.35031    94.06565     1.86450
                                                                -0.807       0.394       1.646       1.877
   86  pi-                   1       -211    63     0     0     0    -2.20446     0.58702     3.08943     3.84295     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   102   103    -1.29146    -0.15926     1.60645     2.07175     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.00803    -0.00890     0.32742     0.32763     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.01673     0.07527     0.10082     0.12692     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)+)           2        413    67     0   104   105    93.51985     0.95162  -152.12457   178.58553     2.01000
                                                                20.866       0.266     -34.303      40.167
   91  (rho(770)-)           2       -213    67     0   106   107     6.20424     0.31959   -11.82323    13.38650     0.90269
                                                                20.866       0.266     -34.303      40.167
   92  gamma                 1         22    71     0     0     0     0.10637     0.13973    -0.33368     0.37707     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.06414     0.04045    -0.02584     0.08011     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.26974    -0.06427     0.07606     0.28753     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.04675     0.03954    -0.01439     0.06290     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.70407    -0.46795     0.62301     1.05016     0.00000
                                                                -0.001      -0.000       0.001       0.001
   97  gamma                 1         22    75     0     0     0    -0.92907    -0.45743     0.84790     1.33841     0.00000
                                                                -0.001      -0.000       0.001       0.001
   98  gamma                 1         22    82     0     0     0    -1.10471    -0.30812     2.26540     2.53917     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    82     0     0     0    -0.96661    -0.28051     1.72415     1.99643     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  K-                    1       -321    85     0     0     0   -15.38507     7.29583    31.20369    35.55058     0.49360
                                                                -9.291       4.436      18.683      21.337
  101  (a_1(1260)+)          2      20213    85     0   108   109   -25.62261    12.24048    51.14662    58.51508     1.30004
                                                                -9.291       4.436      18.683      21.337
  102  gamma                 1         22    87     0     0     0    -1.20938    -0.16309     1.45124     1.89613     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    87     0     0     0    -0.08208     0.00383     0.15522     0.17562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (D+)                  2        411    90     0   110   112    87.43043     0.85749  -142.18297   166.92605     1.86930
                                                                20.866       0.266     -34.303      40.167
  105  (pi0)                 2        111    90     0   113   114     6.08942     0.09413    -9.94160    11.65948     0.13498
                                                                20.866       0.266     -34.303      40.167
  106  pi-                   1       -211    91     0     0     0     1.20357    -0.20722    -2.74950     3.01177     0.13957
                                                                20.866       0.266     -34.303      40.167
  107  (pi0)                 2        111    91     0   115   116     5.00067     0.52681    -9.07373    10.37473     0.13498
                                                                20.866       0.266     -34.303      40.167
  108  (rho(770)+)           2        213   101     0   117   118   -13.29102     6.69699    27.53488    31.30606     0.63137
                                                                -9.291       4.436      18.683      21.337
  109  (pi0)                 2        111   101     0   119   120   -12.33159     5.54349    23.61174    27.20902     0.13498
                                                                -9.291       4.436      18.683      21.337
  110  e+                    1        -11   104     0     0     0    19.24319     0.40145   -31.25269    36.70411     0.00051
                                                                37.405       0.428     -61.201      71.745
  111  nu_e                  1         12   104     0     0     0    22.42766     0.13597   -35.50722    41.99739     0.00000
                                                                37.405       0.428     -61.201      71.745
  112  (K*(892)~0)           2       -313   104     0   121   122    45.75958     0.32006   -75.42306    88.22454     0.94343
                                                                37.405       0.428     -61.201      71.745
  113  gamma                 1         22   105     0     0     0     0.79058    -0.02690    -1.33551     1.55220     0.00000
                                                                20.866       0.266     -34.304      40.167
  114  gamma                 1         22   105     0     0     0     5.29883     0.12104    -8.60610    10.10729     0.00000
                                                                20.866       0.266     -34.304      40.167
  115  gamma                 1         22   107     0     0     0     4.60220     0.52106    -8.36591     9.56244     0.00000
                                                                20.866       0.266     -34.304      40.167
  116  gamma                 1         22   107     0     0     0     0.39847     0.00575    -0.70782     0.81230     0.00000
                                                                20.866       0.266     -34.304      40.167
  117  pi+                   1        211   108     0     0     0    -5.03457     2.72586    11.04811    12.44417     0.13957
                                                                -9.291       4.436      18.683      21.337
  118  (pi0)                 2        111   108     0   123   124    -8.25646     3.97113    16.48677    18.86189     0.13498
                                                                -9.291       4.436      18.683      21.337
  119  gamma                 1         22   109     0     0     0    -0.93804     0.40364     1.84786     2.11126     0.00000
                                                                -9.291       4.436      18.683      21.338
  120  gamma                 1         22   109     0     0     0   -11.39355     5.13985    21.76388    25.09776     0.00000
                                                                -9.291       4.436      18.683      21.338
  121  K-                    1       -321   112     0     0     0    31.26612     0.43957   -51.98021    60.66259     0.49360
                                                                37.405       0.428     -61.201      71.745
  122  pi+                   1        211   112     0     0     0    14.49346    -0.11951   -23.44285    27.56196     0.13957
                                                                37.405       0.428     -61.201      71.745
  123  gamma                 1         22   118     0     0     0    -3.49025     1.74143     7.09171     8.09363     0.00000
                                                                -9.292       4.436      18.684      21.339
  124  gamma                 1         22   118     0     0     0    -4.76621     2.22970     9.39506    10.76826     0.00000
                                                                -9.292       4.436      18.684      21.339
 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     0.00004     0.00010   248.77367   248.77367     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.68208   249.68208     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00004    -0.00010     1.08590     1.08590     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    21.50656    29.93145    13.88729    39.38644     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.50583   -20.45777   -55.37539    61.86624     0.10566
    9  H_10                  1         25     3     4     0     0    -3.00068    -9.47358    40.57970   397.20330   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.413751D-04  0.964148D-04  0.248774D+03  0.248774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302560D-17  0.706764D-17 -0.249682D+03  0.249682D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.215066D+02  0.299315D+02  0.138873D+02  0.393863D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.185058D+02 -0.204578D+02 -0.553754D+02  0.618661D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.300068D+01 -0.947358D+01  0.405797D+02  0.397203D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00004    -0.00010     1.08590     1.08590     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    21.50656    29.93145    13.88729    39.38644     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.50583   -20.45777   -55.37539    61.86624     0.10566
    5  H_10                  1         25     0     0     0     0    -3.00068    -9.47358    40.57970   397.20330   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00004     -0.00010      1.08590      1.08590      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     21.50656     29.93145     13.88729     39.38644      0.10566
    4  mu+                1       -13    0           0           0    -18.50583    -20.45777    -55.37539     61.86624      0.10566
    5  h0                 1        25    0           0           0     -3.00068     -9.47358     40.57970    397.20330    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.17750    499.54189    499.54185
 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     0.00004     0.00010   248.77367   248.77367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.68208   249.68208     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00004    -0.00010     1.08590     1.08590     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    21.50656    29.93145    13.88729    39.38644     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.50583   -20.45777   -55.37539    61.86624     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.00068    -9.47358    40.57970   397.20330   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00004    -0.00010     1.08590     1.08590     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    21.50656    29.93145    13.88729    39.38644     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.50583   -20.45777   -55.37539    61.86624     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.00068    -9.47358    40.57970   397.20330   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   129.86513  -151.00202    39.05907   203.01531     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -132.86582   141.52844     1.52062   194.18800     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.00068    -9.47358    40.57970   397.20330   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   122.53885  -143.12865    38.92076   211.57055    88.00962
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -125.53953   133.65507     1.65894   185.63275    28.86028
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   127.54430  -150.48525    41.07915   202.41453    19.25589
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    39    39    -5.00545     7.35659    -2.15839     9.15602     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -74.71947    74.63206    -4.50431   106.74851    14.90012
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -50.82006    59.02301     6.16324    78.88424    10.87856
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   127.48080  -150.85910    40.62593   201.82359     8.51299
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     0.06349     0.37386     0.45322     0.59094     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    34   -41.79306    36.93539    -8.11518    56.56659     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35   -32.92641    37.69667     3.61088    50.18192     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -19.46729    18.42318    -1.64229    26.99716     2.78577
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    38    38   -31.35277    40.59983     7.80554    51.88708     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42   120.38521  -139.95399    37.38102   188.41470     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41     7.09560   -10.90511     3.24490    13.40889     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37   -13.92293    12.37319    -2.28366    18.76590     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -5.54436     6.04999     0.64137     8.23126     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    43    43   -41.79306    36.93539    -8.11518    56.56659     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43   -32.92641    37.69667     3.61088    50.18192     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -5.54436     6.04999     0.64137     8.23126     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43   -13.92293    12.37319    -2.28366    18.76590     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43   -31.35277    40.59983     7.80554    51.88708     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    21     0    43    43    -5.00545     7.35659    -2.15839     9.15602     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    43    43     0.06349     0.37386     0.45322     0.59094     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     7.09560   -10.90511     3.24490    13.40889     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    43    43   120.38521  -139.95399    37.38102   188.41470     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    65    -3.00068    -9.47358    40.57970   397.20330   395.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_20)               2        515    43     0    66    68   -40.62194    36.17249    -7.41298    55.20527     5.83767
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    43     0    69    70   -20.30350    23.43564     1.14220    31.05015     1.16015
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    71    72   -13.21023    12.25530    -0.87625    18.07061     1.03759
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    43     0    73    74   -12.67026    13.96141     2.34523    19.03264     1.13352
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    43     0    75    75    -6.97483     8.77775     0.76704    11.24869     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (phi(1020))           2        333    43     0    76    77    -6.00893     5.77850    -0.78543     8.43529     1.01927
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    43     0    78    78    -6.83697     8.86121     1.28051    11.27620     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~0)             2      -2114    43     0    79    80   -10.85813    14.15847     3.08669    18.15823     1.35376
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    81    82    -3.61140     5.58066     0.24429     6.69421     0.75289
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    43     0    83    84    -3.45672     3.95359     0.03629     5.36846     1.11322
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    43     0    85    86    -3.14504     4.19156     0.70539     5.34066     0.75141
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    43     0    87    89    -1.92046     2.83287    -0.00939     3.51146     0.78544
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    43     0    90    90     0.09239     0.81377    -0.54650     1.10322     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    43     0    91    92    -0.01583    -0.77915     0.21194     1.51935     1.28693
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    93    94    -0.26656    -0.36675    -0.01158     0.47320     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    95    97     0.70883    -0.72440     0.37219     1.33239     0.78073
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    98    99     1.74836    -2.09737     0.49404     2.77813     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    43     0   100   101     1.22051    -2.27946     0.72602     2.95650     1.23622
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    43     0   102   103     4.38420    -4.83552     1.29241     6.68121     0.60397
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)-)          2     -10323    43     0   104   105    10.09394   -10.92098     3.53484    15.34059     1.29731
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    43     0   106   107    11.87806   -14.55591     4.15354    19.28479     1.29945
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    43     0   108   109    96.77382  -113.68726    29.82921   152.34205     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B*+)                 2        523    44     0   110   111   -36.34736    32.21307    -6.42092    49.27875     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.64359     0.55216    -0.20607     0.88377     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0   112   113    -3.63098     3.40726    -0.78599     5.04276     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    45     0   114   116   -14.73682    17.13964     1.10443    22.64489     0.79377
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -5.56669     6.29600     0.03776     8.40526     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0   -11.63832    11.18111    -0.84412    16.16168     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   117   118    -1.57190     1.07419    -0.03213     1.90893     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    47     0   119   120   -10.68822    11.56976     2.11099    15.91450     0.84708
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0    -1.98204     2.39165     0.23423     3.11814     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    48     0     0     0    -6.97483     8.77775     0.76704    11.24869     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    49     0     0     0    -3.43597     3.28280    -0.52969     4.80739     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    49     0   121   122    -2.57295     2.49570    -0.25574     3.62790     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    50     0   123   124    -6.83697     8.86121     1.28051    11.27620     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    51     0     0     0    -8.07082    10.34358     2.58657    13.40526     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   125   126    -2.78730     3.81488     0.50013     4.75297     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -2.14272     3.30212    -0.19856     3.94387     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0    -1.46868     2.27854     0.44285     2.75034     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    53     0     0     0    -3.01457     3.49780    -0.05072     4.71249     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0    -0.44215     0.45579     0.08701     0.65596     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.31641     0.42035     0.26108     0.60370     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   127   128    -2.82863     3.77120     0.44431     4.73696     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0    -0.35732     0.36023     0.19195     0.56015     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    55     0     0     0    -0.43450     0.71473    -0.11880     0.85628     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    55     0   129   130    -1.12864     1.75792    -0.08254     2.09503     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    56     0   131   132     0.09239     0.81377    -0.54650     1.10322     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)0)            2        313    57     0   133   134     0.06087    -0.54754    -0.15149     1.06128     0.89436
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   135   136    -0.07670    -0.23162     0.36343     0.45807     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0    -0.14711    -0.10448    -0.03592     0.18398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    58     0     0     0    -0.11945    -0.26228     0.02434     0.28922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi+                   1        211    59     0     0     0     0.03961    -0.19137     0.14730     0.28173     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     0.24850     0.01817    -0.05494     0.29083     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    59     0   137   138     0.42071    -0.55120     0.27982     0.75983     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0     1.40392    -1.76229     0.39542     2.28757     0.00000
                                                                 0.000      -0.000       0.000       0.001
   99  gamma                 1         22    60     0     0     0     0.34444    -0.33508     0.09861     0.49055     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  (eta)                 2        221    61     0   139   141     1.39676    -2.09083     0.62508     2.64820     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   142   143    -0.17625    -0.18862     0.10094     0.30831     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0     0.86595    -1.19999     0.42965     1.54723     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   144   145     3.51825    -3.63553     0.86276     5.13398     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)~0)           2       -313    63     0   146   147     7.33985    -7.49134     2.52734    10.82594     0.90556
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    63     0     0     0     2.75409    -3.42964     1.00750     4.51465     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)0)            2        313    64     0   148   149     6.79594    -8.52673     2.08945    11.13257     0.82353
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     5.08211    -6.02917     2.06409     8.15222     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (B-)                  2       -521    65     0   150   152    96.01448  -112.86291    29.61707   151.20137     5.27890
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    65     0     0     0     0.75933    -0.82436     0.21214     1.14068     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (B+)                  2        521    66     0   153   155   -36.33009    32.18284    -6.43070    49.24257     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    66     0     0     0    -0.01728     0.03024     0.00978     0.03617     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    68     0     0     0    -1.95547     1.89378    -0.37724     2.74820     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    68     0     0     0    -1.67551     1.51347    -0.40875     2.29456     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  pi+                   1        211    69     0     0     0    -2.61885     3.26828     0.29484     4.20076     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -1.89702     2.25399     0.01074     2.94936     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    69     0   156   157   -10.22095    11.61738     0.79885    15.49476     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    72     0     0     0    -0.59081     0.38344     0.05109     0.70619     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    72     0     0     0    -0.98109     0.69075    -0.08322     1.20274     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  pi+                   1        211    73     0     0     0    -2.84550     2.58494     0.52326     3.88227     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    73     0   158   159    -7.84273     8.98483     1.58774    12.03223     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -1.33440     1.01863    -0.06440     1.68579     0.13957
                                                              -117.229     113.709     -11.652     165.294
  122  pi-                   1       -211    77     0     0     0    -1.23855     1.47706    -0.19135     1.94212     0.13957
                                                              -117.229     113.709     -11.652     165.294
  123  pi-                   1       -211    78     0     0     0    -2.34330     3.08498     0.25335     3.88482     0.13957
                                                               -52.952      68.630       9.918      87.334
  124  pi+                   1        211    78     0     0     0    -4.49367     5.77623     1.02716     7.39137     0.13957
                                                               -52.952      68.630       9.918      87.334
  125  gamma                 1         22    80     0     0     0    -0.35247     0.53559     0.03379     0.64205     0.00000
                                                                -0.001       0.001       0.000       0.001
  126  gamma                 1         22    80     0     0     0    -2.43483     3.27930     0.46633     4.11092     0.00000
                                                                -0.001       0.001       0.000       0.001
  127  gamma                 1         22    86     0     0     0    -1.74456     2.41886     0.24733     2.99258     0.00000
                                                                -0.001       0.001       0.000       0.002
  128  gamma                 1         22    86     0     0     0    -1.08407     1.35234     0.19698     1.74438     0.00000
                                                                -0.001       0.001       0.000       0.002
  129  gamma                 1         22    89     0     0     0    -0.41470     0.71472    -0.08723     0.83090     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    89     0     0     0    -0.71394     1.04320     0.00468     1.26412     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  pi-                   1       -211    90     0     0     0     0.00430     0.26848     0.01542     0.30301     0.13957
                                                                 5.900      51.962     -34.896      70.444
  132  pi+                   1        211    90     0     0     0     0.08809     0.54529    -0.56191     0.80021     0.13957
                                                                 5.900      51.962     -34.896      70.444
  133  (K0)                  2        311    91     0   160   160     0.23995    -0.51887    -0.27179     0.80520     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   161   162    -0.17908    -0.02867     0.12030     0.25609     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0     0.02289     0.00270     0.01972     0.03033     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0    -0.09959    -0.23432     0.34371     0.42774     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    97     0     0     0     0.16172    -0.32263     0.13635     0.38579     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.25899    -0.22858     0.14347     0.37404     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  pi+                   1        211   100     0     0     0     0.83624    -1.19394     0.43350     1.52715     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   100     0     0     0     0.16806    -0.40746     0.09719     0.47244     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   100     0   163   164     0.39246    -0.48943     0.09440     0.64861     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.01981    -0.03441     0.00139     0.03973     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0    -0.19607    -0.15422     0.09954     0.26858     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   103     0     0     0     1.54634    -1.55841     0.43629     2.23834     0.00000
                                                                 0.002      -0.002       0.000       0.002
  145  gamma                 1         22   103     0     0     0     1.97191    -2.07712     0.42647     2.89564     0.00000
                                                                 0.002      -0.002       0.000       0.002
  146  K-                    1       -321   104     0     0     0     3.79404    -4.02959     1.60167     5.78285     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   104     0     0     0     3.54581    -3.46175     0.92567     5.04310     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  K+                    1        321   106     0     0     0     4.18174    -4.99127     1.41863     6.68251     0.49360
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   106     0     0     0     2.61421    -3.53546     0.67082     4.45006     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (D*(2010)0)           2        423   108     0   165   166    25.29881   -29.02158     6.66381    39.12435     2.00670
                                                                 0.268      -0.315       0.083       0.421
  151  p~-                   1      -2212   108     0     0     0    31.58834   -38.10277    10.48130    50.60022     0.93827
                                                                 0.268      -0.315       0.083       0.421
  152  n0                    1       2112   108     0     0     0    39.12733   -45.73855    12.47197    61.47679     0.93957
                                                                 0.268      -0.315       0.083       0.421
  153  nu_mu                 1         14   110     0     0     0    -2.59726     2.47769    -0.84437     3.68750     0.00000
                                                               -16.488      14.606      -2.918      22.348
  154  mu+                   1        -13   110     0     0     0   -20.42730    19.96579    -4.59239    28.93110     0.10566
                                                               -16.488      14.606      -2.918      22.348
  155  (D~0)                 2       -421   110     0   167   170   -13.30552     9.73936    -0.99394    16.62397     1.86450
                                                               -16.488      14.606      -2.918      22.348
  156  gamma                 1         22   116     0     0     0    -7.31230     8.31478     0.63257    11.09078     0.00000
                                                                -0.000       0.001       0.000       0.001
  157  gamma                 1         22   116     0     0     0    -2.90865     3.30260     0.16628     4.40398     0.00000
                                                                -0.000       0.001       0.000       0.001
  158  gamma                 1         22   120     0     0     0    -7.16246     8.14778     1.45182    10.94509     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   120     0     0     0    -0.68027     0.83704     0.13591     1.08714     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  KL0                   1        130   133     0     0     0     0.23995    -0.51887    -0.27179     0.80520     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   134     0     0     0    -0.15385    -0.01219     0.02526     0.15639     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   134     0     0     0    -0.02522    -0.01648     0.09504     0.09970     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   141     0     0     0     0.25912    -0.25423     0.00239     0.36302     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   141     0     0     0     0.13334    -0.23520     0.09200     0.28559     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  (D0)                  2        421   150     0   171   172    23.57110   -26.98119     6.22084    36.41095     1.86450
                                                                 0.268      -0.315       0.083       0.421
  166  (pi0)                 2        111   150     0   173   174     1.72771    -2.04038     0.44296     2.71341     0.13498
                                                                 0.268      -0.315       0.083       0.421
  167  K+                    1        321   155     0     0     0    -4.37308     3.43172    -0.90849     5.65416     0.49360
                                                               -17.009      14.987      -2.957      22.999
  168  pi-                   1       -211   155     0     0     0    -2.26665     1.70026    -0.27710     2.85041     0.13957
                                                               -17.009      14.987      -2.957      22.999
  169  (pi0)                 2        111   155     0   175   176    -5.29712     3.68574     0.01718     6.45466     0.13498
                                                               -17.009      14.987      -2.957      22.999
  170  (pi0)                 2        111   155     0   177   178    -1.36868     0.92164     0.17446     1.66474     0.13498
                                                               -17.009      14.987      -2.957      22.999
  171  (K_1(1270)-)          2     -10323   165     0   179   180    16.91416   -20.03732     4.41750    26.62300     1.29887
                                                                 2.209      -2.537       0.595       3.420
  172  pi+                   1        211   165     0     0     0     6.65694    -6.94388     1.80334     9.78794     0.13957
                                                                 2.209      -2.537       0.595       3.420
  173  gamma                 1         22   166     0     0     0     1.56468    -1.80992     0.42987     2.43081     0.00000
                                                                 0.268      -0.315       0.083       0.422
  174  gamma                 1         22   166     0     0     0     0.16303    -0.23046     0.01310     0.28260     0.00000
                                                                 0.268      -0.315       0.083       0.422
  175  gamma                 1         22   169     0     0     0    -2.97934     2.12243     0.06293     3.65857     0.00000
                                                               -17.009      14.987      -2.957      22.999
  176  gamma                 1         22   169     0     0     0    -2.31778     1.56331    -0.04574     2.79609     0.00000
                                                               -17.009      14.987      -2.957      22.999
  177  gamma                 1         22   170     0     0     0    -1.12787     0.81687     0.15919     1.40168     0.00000
                                                               -17.009      14.987      -2.957      22.999
  178  gamma                 1         22   170     0     0     0    -0.24081     0.10476     0.01526     0.26306     0.00000
                                                               -17.009      14.987      -2.957      22.999
  179  (K*(892)~0)           2       -313   171     0   181   182    11.43663   -13.35362     3.21582    17.89726     0.92445
                                                                 2.209      -2.537       0.595       3.420
  180  pi-                   1       -211   171     0     0     0     5.47754    -6.68369     1.20169     8.72575     0.13957
                                                                 2.209      -2.537       0.595       3.420
  181  K-                    1       -321   179     0     0     0     3.60232    -4.07623     1.03581     5.55958     0.49360
                                                                 2.209      -2.537       0.595       3.420
  182  pi+                   1        211   179     0     0     0     7.83430    -9.27740     2.18001    12.33768     0.13957
                                                                 2.209      -2.537       0.595       3.420
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.08002   250.08002     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00537   250.00537     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    28.20897    21.04635    -5.77995    35.66671     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.30359   -27.97170    54.18298    66.40859     0.10566
    9  H_10                  1         25     3     4     0     0    -1.90539     6.92535   -48.32838   398.01033   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.364052D-14  0.276423D-13  0.250080D+03  0.250080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171893D-26  0.130525D-25 -0.250005D+03  0.250005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.282090D+02  0.210463D+02 -0.577995D+01  0.356665D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.263036D+02 -0.279717D+02  0.541830D+02  0.664085D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.190539D+01  0.692535D+01 -0.483284D+02  0.398010D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    28.20897    21.04635    -5.77995    35.66671     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.30359   -27.97170    54.18298    66.40859     0.10566
    5  H_10                  1         25     0     0     0     0    -1.90539     6.92535   -48.32838   398.01033   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     28.20897     21.04635     -5.77995     35.66671      0.10566
    4  mu+                1       -13    0           0           0    -26.30359    -27.97170     54.18298     66.40859      0.10566
    5  h0                 1        25    0           0           0     -1.90539      6.92535    -48.32838    398.01033    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.07465    500.08563    500.08562
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.08002   250.08002     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.00537   250.00537     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    28.20897    21.04635    -5.77995    35.66671     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.30359   -27.97170    54.18298    66.40859     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -1.90539     6.92535   -48.32838   398.01033   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.20897    21.04635    -5.77995    35.66671     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.30359   -27.97170    54.18298    66.40859     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -1.90539     6.92535   -48.32838   398.01033   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     1.90539    -6.92535    48.40303   102.07530    89.58193
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.20897    21.04634    -5.77995    35.66671     0.10746
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -26.30359   -27.97170    54.18298    66.40859     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.20891    21.04629    -5.77997    35.66662     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00007     0.00005     0.00002     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    14.72768   109.02767   142.97905   180.47157     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -16.63307  -102.10232  -191.30743   217.53876     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -1.90539     6.92535   -48.32838   398.01033   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    13.94080   103.22620   135.30625   171.30446    13.69089
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -15.84619   -96.30085  -183.63463   226.70587    90.27137
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    14.31260   102.02730   135.14292   170.03865     5.92547
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39    -0.37180     1.19890     0.16333     1.26581     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -18.22375  -110.56563  -173.12206   208.61798    31.51742
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     2.37756    14.26478   -10.51257    18.08789     2.74246
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    13.66091    91.23545   121.61362   152.72014     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     0.65169    10.79185    13.52930    17.31850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -16.02876  -111.57655  -168.72292   203.59877    16.69702
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -2.19499     1.01091    -4.39915     5.01921     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -0.55981     2.58735    -1.45796     3.02215     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     2.93738    11.67743    -9.05461    15.06574     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -19.06792  -100.62442  -149.86136   181.57733     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     3.03916   -10.95213   -18.86156    22.02144     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    13.66091    91.23545   121.61362   152.72014     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     0.65169    10.79185    13.52930    17.31850     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45    -0.37180     1.19890     0.16333     1.26581     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    -0.55981     2.58735    -1.45796     3.02215     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    45    45     2.93738    11.67743    -9.05461    15.06574     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45    -2.19499     1.01091    -4.39915     5.01921     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45     3.03916   -10.95213   -18.86156    22.02144     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -19.06792  -100.62442  -149.86136   181.57733     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    59    -1.90539     6.92535   -48.32838   398.01033   395.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s0~0)             2     -10531    45     0    60    61    13.65288    95.31234   126.96014   159.45141     5.91868
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    45     0     0     0     0.10470     1.89109     1.74005     2.61890     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    45     0    62    63     0.35042     6.22673     6.58803     9.16412     1.29768
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0    -0.73548     1.19809    -0.86462     1.72266     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    45     0    64    65     1.08730     5.55517    -3.79867     6.87734     0.90876
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)-)         2       -325    45     0    66    67     1.08086     3.64085    -3.41093     5.29957     1.42371
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    45     0     0     0     0.23079     2.97627    -3.05686     4.37477     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    45     0    68    69    -0.64621     0.99642    -1.85938     2.53509     1.24858
                                                                 0.000       0.000       0.000       0.000
   54  n~0                   1      -2112    45     0     0     0    -0.29764    -0.86184    -1.18649     1.76690     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    70    71     0.49732    -0.60127    -2.25088     2.52957     0.85055
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    45     0    72    73    -0.26913     0.11381    -1.32259     1.54218     0.73735
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    45     0    74    75     0.54227    -3.98816    -7.28431     8.42167     1.28993
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1380))           2      10333    45     0    76    77     1.29897    -7.60942   -12.37114    14.64913     1.40044
                                                                 0.000       0.000       0.000       0.000
   59  (B_s0)                2        531    45     0    78    80   -18.80244   -97.92472  -146.21072   177.05702     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    46     0    81    83    12.87657    87.99061   117.59573   147.52890     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    46     0     0     0     0.77631     7.32173     9.36441    11.92251     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    48     0    84    85     0.34414     5.61729     6.22833     8.44279     0.90342
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0     0.00628     0.60945     0.35970     0.72134     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    50     0    86    86     0.68444     2.60303    -1.58552     3.16319     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     0.40286     2.95214    -2.21315     3.71415     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    51     0    87    87     0.61402     2.91128    -2.19803     3.73250     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    51     0    88    89     0.46684     0.72956    -1.21291     1.56706     0.48410
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    53     0    90    92    -0.25704     0.98618    -1.57138     2.03112     0.78588
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -0.38918     0.01024    -0.28800     0.50397     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     0.36189    -0.28996    -2.06237     2.11847     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    55     0    93    94     0.13543    -0.31131    -0.18851     0.41111     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0    -0.45695     0.03874    -1.14430     1.24065     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    95    96     0.18782     0.07507    -0.17829     0.30153     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    57     0     0     0     0.17537    -1.47017    -2.27046     2.75513     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    57     0    97    98     0.36690    -2.51799    -5.01385     5.66653     0.70430
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    58     0    99   100     0.74545    -3.63955    -5.77572     6.91547     0.81410
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    58     0     0     0     0.55352    -3.96987    -6.59542     7.73366     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    59     0   101   101    -2.83169   -14.04959   -20.45474    24.98107     0.49767
                                                                -0.159      -0.828      -1.236       1.496
   79  (D*(2010)+)           2        413    59     0   102   103   -10.93157   -52.84652   -80.17716    96.66784     2.01000
                                                                -0.159      -0.828      -1.236       1.496
   80  (D*_s-)               2       -433    59     0   104   105    -5.03918   -31.02861   -45.57882    55.40812     2.11240
                                                                -0.159      -0.828      -1.236       1.496
   81  (D0)                  2        421    60     0   106   108    10.34653    64.56518    85.18715   107.40596     1.86450
                                                                 0.927       6.333       8.463      10.618
   82  (f_0(1370))           2      10221    60     0   109   110     1.07223    10.19657    14.02774    17.40394     1.00000
                                                                 0.927       6.333       8.463      10.618
   83  (a_1(1260)-)          2     -20213    60     0   111   112     1.45781    13.22886    18.38083    22.71899     1.08149
                                                                 0.927       6.333       8.463      10.618
   84  K+                    1        321    62     0     0     0     0.23400     2.16384     2.69095     3.49597     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.11014     3.45344     3.53738     4.94681     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    64     0     0     0     0.68444     2.60303    -1.58552     3.16319     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    66     0   113   114     0.61402     2.91128    -2.19803     3.73250     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    67     0     0     0     0.25784     0.16868    -0.65765     0.73954     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   115   116     0.20899     0.56088    -0.55526     0.82753     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    68     0     0     0    -0.12547     0.40827    -0.31702     0.54992     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    68     0     0     0    -0.06455    -0.01589    -0.13533     0.20546     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   117   118    -0.06702     0.59379    -1.11902     1.27574     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.07893    -0.26140    -0.19486     0.33546     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.05650    -0.04991     0.00635     0.07565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.01290    -0.01155     0.00294     0.01756     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.20072     0.08663    -0.18122     0.28396     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  pi-                   1       -211    75     0     0     0    -0.10788    -0.18574    -0.46707     0.53270     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   119   120     0.47478    -2.33225    -4.54678     5.13384     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    76     0   121   121     0.63451    -3.40854    -5.44635     6.47543     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    76     0     0     0     0.11094    -0.23101    -0.32937     0.44005     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    78     0   122   123    -2.83169   -14.04959   -20.45474    24.98107     0.49767
                                                                -0.159      -0.828      -1.236       1.496
  102  (D0)                  2        421    79     0   124   127   -10.09998   -49.02183   -74.36215    89.65688     1.86450
                                                                -0.159      -0.828      -1.236       1.496
  103  pi+                   1        211    79     0     0     0    -0.83159    -3.82469    -5.81500     7.01096     0.13957
                                                                -0.159      -0.828      -1.236       1.496
  104  (D_s-)                2       -431    80     0   128   130    -4.73105   -29.86571   -43.91684    53.35642     1.96850
                                                                -0.159      -0.828      -1.236       1.496
  105  gamma                 1         22    80     0     0     0    -0.30812    -1.16290    -1.66198     2.05170     0.00000
                                                                -0.159      -0.828      -1.236       1.496
  106  (K*(892)~0)           2       -313    81     0   131   132     3.78452    25.29155    33.47025    42.13098     0.88149
                                                                 0.929       6.346       8.482      10.641
  107  pi+                   1        211    81     0     0     0     6.27541    36.65721    48.36868    61.01377     0.13957
                                                                 0.929       6.346       8.482      10.641
  108  pi-                   1       -211    81     0     0     0     0.28660     2.61641     3.34823     4.26120     0.13957
                                                                 0.929       6.346       8.482      10.641
  109  (KS0)                 2        310    82     0   133   134     0.57946     5.10685     6.99226     8.69224     0.49767
                                                                 0.927       6.333       8.463      10.618
  110  (KS0)                 2        310    82     0   135   136     0.49277     5.08972     7.03547     8.71170     0.49767
                                                                 0.927       6.333       8.463      10.618
  111  (rho(770)0)           2        113    83     0   137   138     1.25074    11.27973    16.03462    19.65857     0.74410
                                                                 0.927       6.333       8.463      10.618
  112  pi-                   1       -211    83     0     0     0     0.20706     1.94913     2.34622     3.06043     0.13957
                                                                 0.927       6.333       8.463      10.618
  113  (pi0)                 2        111    87     0   139   140     0.19564     1.71900    -1.11352     2.06189     0.13498
                                                                18.328      86.897     -65.607     111.408
  114  (pi0)                 2        111    87     0   141   142     0.41839     1.19229    -1.08451     1.67062     0.13498
                                                                18.328      86.897     -65.607     111.408
  115  gamma                 1         22    89     0     0     0     0.21706     0.56236    -0.53615     0.80673     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    89     0     0     0    -0.00807    -0.00147    -0.01911     0.02080     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    92     0     0     0    -0.00744     0.50671    -0.90973     1.04135     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0    -0.05958     0.08708    -0.20930     0.23439     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    98     0     0     0     0.36105    -1.89521    -3.57946     4.06629     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  120  gamma                 1         22    98     0     0     0     0.11373    -0.43704    -0.96733     1.06755     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  121  KL0                   1        130    99     0     0     0     0.63451    -3.40854    -5.44635     6.47543     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211   101     0     0     0    -2.21916   -11.49086   -16.85636    20.52123     0.13957
                                                                -3.993     -19.849     -28.929      35.318
  123  pi+                   1        211   101     0     0     0    -0.61253    -2.55873    -3.59839     4.45984     0.13957
                                                                -3.993     -19.849     -28.929      35.318
  124  K-                    1       -321   102     0     0     0    -1.97681    -9.23894   -13.77099    16.70778     0.49360
                                                                -0.823      -4.052      -6.126       7.393
  125  pi+                   1        211   102     0     0     0    -1.20408    -6.93978    -9.90939    12.15836     0.13957
                                                                -0.823      -4.052      -6.126       7.393
  126  (pi0)                 2        111   102     0   143   144    -5.22016   -24.06234   -36.89381    44.35558     0.13498
                                                                -0.823      -4.052      -6.126       7.393
  127  (pi0)                 2        111   102     0   145   146    -1.69892    -8.78076   -13.78796    16.43516     0.13498
                                                                -0.823      -4.052      -6.126       7.393
  128  pi-                   1       -211   104     0     0     0    -0.17980    -0.63357    -1.07856     1.27142     0.13957
                                                                -0.231      -1.285      -1.909       2.314
  129  (K~0)                 2       -311   104     0   147   147    -2.71118   -17.99588   -25.86336    31.62852     0.49767
                                                                -0.231      -1.285      -1.909       2.314
  130  (K*(892)0)            2        313   104     0   148   149    -1.84008   -11.23626   -16.97491    20.45647     0.82471
                                                                -0.231      -1.285      -1.909       2.314
  131  (K~0)                 2       -311   106     0   150   150     1.25541     9.09894    12.11675    15.21283     0.49767
                                                                 0.929       6.346       8.482      10.641
  132  (pi0)                 2        111   106     0   151   152     2.52911    16.19261    21.35350    26.91815     0.13498
                                                                 0.929       6.346       8.482      10.641
  133  pi-                   1       -211   109     0     0     0     0.14021     1.41893     1.66320     2.19516     0.13957
                                                                24.887     217.495     297.585     370.032
  134  pi+                   1        211   109     0     0     0     0.43925     3.68792     5.32906     6.49708     0.13957
                                                                24.887     217.495     297.585     370.032
  135  pi-                   1       -211   110     0     0     0     0.11933     0.65698     0.81083     1.05962     0.13957
                                                                32.007     327.353     452.206     560.084
  136  pi+                   1        211   110     0     0     0     0.37344     4.43274     6.22464     7.65207     0.13957
                                                                32.007     327.353     452.206     560.084
  137  pi-                   1       -211   111     0     0     0    -0.03301     1.55077     2.30948     2.78553     0.13957
                                                                 0.927       6.333       8.463      10.618
  138  pi+                   1        211   111     0     0     0     1.28375     9.72896    13.72513    16.87304     0.13957
                                                                 0.927       6.333       8.463      10.618
  139  gamma                 1         22   113     0     0     0    -0.00438     0.06212    -0.06953     0.09334     0.00000
                                                                18.328      86.897     -65.607     111.409
  140  gamma                 1         22   113     0     0     0     0.20002     1.65688    -1.04399     1.96854     0.00000
                                                                18.328      86.897     -65.607     111.409
  141  gamma                 1         22   114     0     0     0     0.16065     0.65938    -0.59091     0.89986     0.00000
                                                                18.328      86.897     -65.607     111.409
  142  gamma                 1         22   114     0     0     0     0.25774     0.53291    -0.49360     0.77075     0.00000
                                                                18.328      86.897     -65.607     111.409
  143  gamma                 1         22   126     0     0     0    -2.71313   -12.48597   -19.02436    22.91695     0.00000
                                                                -0.825      -4.058      -6.137       7.405
  144  gamma                 1         22   126     0     0     0    -2.50703   -11.57637   -17.86945    21.43863     0.00000
                                                                -0.825      -4.058      -6.137       7.405
  145  gamma                 1         22   127     0     0     0    -0.28850    -1.73032    -2.75662     3.26744     0.00000
                                                                -0.824      -4.054      -6.130       7.397
  146  gamma                 1         22   127     0     0     0    -1.41043    -7.05045   -11.03135    13.16772     0.00000
                                                                -0.824      -4.054      -6.130       7.397
  147  KL0                   1        130   129     0     0     0    -2.71118   -17.99588   -25.86336    31.62852     0.49767
                                                                -0.231      -1.285      -1.909       2.314
  148  K+                    1        321   130     0     0     0    -1.36679    -6.99510   -10.78708    12.93848     0.49360
                                                                -0.231      -1.285      -1.909       2.314
  149  pi-                   1       -211   130     0     0     0    -0.47329    -4.24116    -6.18784     7.51800     0.13957
                                                                -0.231      -1.285      -1.909       2.314
  150  (KS0)                 2        310   131     0   153   154     1.25541     9.09894    12.11675    15.21283     0.49767
                                                                 0.929       6.346       8.482      10.641
  151  gamma                 1         22   132     0     0     0     0.16494     1.28132     1.66571     2.10798     0.00000
                                                                 0.929       6.348       8.484      10.644
  152  gamma                 1         22   132     0     0     0     2.36417    14.91129    19.68779    24.81017     0.00000
                                                                 0.929       6.348       8.484      10.644
  153  pi-                   1       -211   150     0     0     0     0.54498     3.89172     4.85123     6.24471     0.13957
                                                                93.176     674.930     898.811    1128.468
  154  pi+                   1        211   150     0     0     0     0.71043     5.20722     7.26552     8.96812     0.13957
                                                                93.176     674.930     898.811    1128.468
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.02684   249.02684     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00021    -0.00011  -249.28342   249.28342     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    -0.00021     0.00011    -0.80250     0.80250     0.00000
    7  mu-                   1         13     3     4     0     0   -15.97260   -20.64843   -21.27998    33.67982     0.10566
    8  mu+                   1        -13     3     4     0     0    18.47277     5.03845    64.17089    66.96673     0.10566
    9  H_10                  1         25     3     4     0     0    -2.49996    15.60986   -43.14749   397.66396   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.129969D-16  0.702021D-17  0.249027D+03  0.249027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.212547D-03 -0.114928D-03 -0.249283D+03  0.249283D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.159726D+02 -0.206484D+02 -0.212800D+02  0.336797D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.184728D+02  0.503845D+01  0.641709D+02  0.669666D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.249996D+01  0.156099D+02 -0.431475D+02  0.397664D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00021     0.00011    -0.80250     0.80250     0.00000
    3  mu-                   1         13     0     0     0     0   -15.97260   -20.64843   -21.27998    33.67982     0.10566
    4  mu+                   1        -13     0     0     0     0    18.47277     5.03845    64.17089    66.96673     0.10566
    5  H_10                  1         25     0     0     0     0    -2.49996    15.60986   -43.14749   397.66396   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00021      0.00011     -0.80250      0.80250      0.00000
    3  mu-                1        13    0           0           0    -15.97260    -20.64843    -21.27998     33.67982      0.10566
    4  mu+                1       -13    0           0           0     18.47277      5.03845     64.17089     66.96673      0.10566
    5  h0                 1        25    0           0           0     -2.49996     15.60986    -43.14749    397.66396    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.05908    499.11300    499.11188
  pytaud itau,orig,forig,n_ini=            6           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00021      0.00011     -0.80250      0.80250      0.00000
    3  mu-                1        13    0           0           0    -15.97260    -20.64843    -21.27998     33.67982      0.10566
    4  mu+                1       -13    0           0           0     18.47277      5.03845     64.17089     66.96673      0.10566
    5  (h0)              11        25    0           6           7     -2.49996     15.60986    -43.14749    397.66396    395.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    197.49201    197.50000      1.77700
    7  tau+               1       -15    5           0           0    -12.76815    204.81838    -11.51351    205.54638      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -10.26819    189.20852    228.06690    504.49542    408.16151
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00021      0.00011     -0.80250      0.80250      0.00000
    3  mu-                1        13    0           0           0    -15.97260    -20.64843    -21.27998     33.67982      0.10566
    4  mu+                1       -13    0           0           0     18.47277      5.03845     64.17089     66.96673      0.10566
    5  (h0)              11        25    0           6           7     -2.49996     15.60986    -43.14749    397.66396    395.00000
    6  tau-               1        15    5           0           0      0.00000     -0.00000    197.49201    197.50000      1.77700
    7  tau+               1       -15    5           0           0    -12.76815    204.81838    -11.51351    205.54638      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -10.26819    189.20852    228.06690    504.49542    408.16151
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   0.0000000000000000       -5.3290705182007514E-015   197.49200558756803        197.49999999999997     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           7
  pytaud itau,orig,forig,n_ini=            7           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00021      0.00011     -0.80250      0.80250      0.00000
    3  mu-                1        13    0           0           0    -15.97260    -20.64843    -21.27998     33.67982      0.10566
    4  mu+                1       -13    0           0           0     18.47277      5.03845     64.17089     66.96673      0.10566
    5  (h0)              11        25    0           6           7     -2.49996     15.60986    -43.14749    397.66396    395.00000
    6  (tau-)            11        15    5           8           9     10.26819   -189.20852    -31.63398    192.11758      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    197.49201    197.50000      1.77700
    8  nu_tau             1        16    6           0           0      1.33739    -20.23475     -3.09012     20.51299      0.01000
    9  (a_1-)            11    -20213    6          10          12      8.93080   -168.97376    -28.54386    171.60459      1.22128
   10  pi0                1       111    9           0           0      1.44341    -28.07839     -4.43093     28.46280      0.13496
   11  pi0                1       111    9           0           0      0.28238     -5.43348     -0.98502      5.53091      0.13496
   12  pi-                1      -211    9           0           0      7.20501   -135.46191    -23.12791    137.61091      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     12.76815   -204.81840    207.94644    491.06665    394.70385
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00021      0.00011     -0.80250      0.80250      0.00000
    3  mu-                1        13    0           0           0    -15.97260    -20.64843    -21.27998     33.67982      0.10566
    4  mu+                1       -13    0           0           0     18.47277      5.03845     64.17089     66.96673      0.10566
    5  (h0)              11        25    0           6           7     -2.49996     15.60986    -43.14749    397.66396    395.00000
    6  (tau-)            11        15    5           8           9     10.26819   -189.20852    -31.63398    192.11758      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    197.49201    197.50000      1.77700
    8  nu_tau             1        16    6           0           0      1.33739    -20.23475     -3.09012     20.51299      0.01000
    9  (a_1-)            11    -20213    6          10          12      8.93080   -168.97376    -28.54386    171.60459      1.22128
   10  pi0                1       111    9           0           0      1.44341    -28.07839     -4.43093     28.46280      0.13496
   11  pi0                1       111    9           0           0      0.28238     -5.43348     -0.98502      5.53091      0.13496
   12  pi-                1      -211    9           0           0      7.20501   -135.46191    -23.12791    137.61091      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     12.76815   -204.81840    207.94644    491.06665    394.70385
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.9539925233402755E-014   1.7763568394002505E-014   197.49200558756803        197.50000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           5
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.02684   249.02684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00021    -0.00011  -249.28342   249.28342     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    -0.00021     0.00011    -0.80250     0.80250     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.97260   -20.64843   -21.27998    33.67982     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.47277     5.03845    64.17089    66.96673     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.49996    15.60986   -43.14749   397.66396   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00021     0.00011    -0.80250     0.80250     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.97260   -20.64843   -21.27998    33.67982     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.47277     5.03845    64.17089    66.96673     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.49996    15.60986   -43.14749   397.66396   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    10.26819  -189.20852   -31.63398   192.11758     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    22    24   -12.76815   204.81838   -11.51351   205.54638     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0     1.33739   -20.23475    -3.09012    20.51299     0.01000
                                                                 0.095      -1.748      -0.292       1.775
   18  (a_1(1260)-)          2     -20213    15     0    19    21     8.93080  -168.97376   -28.54386   171.60459     1.22128
                                                                 0.095      -1.748      -0.292       1.775
   19  (pi0)                 2        111    18     0    25    26     1.44341   -28.07839    -4.43093    28.46280     0.13496
                                                                 0.095      -1.748      -0.292       1.775
   20  (pi0)                 2        111    18     0    27    28     0.28238    -5.43348    -0.98502     5.53091     0.13496
                                                                 0.095      -1.748      -0.292       1.775
   21  pi-                   1       -211    18     0     0     0     7.20501  -135.46191   -23.12791   137.61091     0.13957
                                                                 0.095      -1.748      -0.292       1.775
   22  nu_tau~               1        -16    16     0     0     0    -2.07708    33.75708    -1.70863    33.86405     0.01000
                                                                -0.635      10.180      -0.572      10.216
   23  e+                    1        -11    16     0     0     0    -1.80628    27.79610    -2.16404    27.93866     0.00055
                                                                -0.635      10.180      -0.572      10.216
   24  nu_e                  1         12    16     0     0     0    -8.88479   143.26520    -7.64085   143.74365     0.00015
                                                                -0.635      10.180      -0.572      10.216
   25  gamma                 1         22    19     0     0     0     1.00530   -19.13341    -3.07927    19.40567     0.00000
                                                                 0.095      -1.749      -0.292       1.776
   26  gamma                 1         22    19     0     0     0     0.43811    -8.94498    -1.35166     9.05713     0.00000
                                                                 0.095      -1.749      -0.292       1.776
   27  gamma                 1         22    20     0     0     0     0.10883    -3.32223    -0.61822     3.38101     0.00000
                                                                 0.095      -1.750      -0.293       1.777
   28  gamma                 1         22    20     0     0     0     0.17355    -2.11125    -0.36680     2.14990     0.00000
                                                                 0.095      -1.750      -0.293       1.777
 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    -0.00001     0.00000   250.02053   250.02053     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.03289   249.03289     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00000     0.00003     0.00004     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   -13.23202   -67.34644     7.25009    69.01597     0.10566
    8  mu+                   1        -13     3     4     0     0    -3.38176    28.55409   -15.53406    32.68165     0.10566
    9  H_10                  1         25     3     4     0     0    16.61377    38.79236     9.27161   397.35605   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105957D-04  0.264116D-05  0.250021D+03  0.250021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155339D-09  0.154843D-09 -0.249033D+03  0.249033D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.132320D+02 -0.673464D+02  0.725009D+01  0.690159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.338176D+01  0.285541D+02 -0.155341D+02  0.326815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.166138D+02  0.387924D+02  0.927161D+01  0.397356D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00000     0.00003     0.00004     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   -13.23202   -67.34644     7.25009    69.01597     0.10566
    4  mu+                   1        -13     0     0     0     0    -3.38176    28.55409   -15.53406    32.68165     0.10566
    5  H_10                  1         25     0     0     0     0    16.61377    38.79236     9.27161   397.35605   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001     -0.00000      0.00003      0.00004      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    -13.23202    -67.34644      7.25009     69.01597      0.10566
    4  mu+                1       -13    0           0           0     -3.38176     28.55409    -15.53406     32.68165      0.10566
    5  h0                 1        25    0           0           0     16.61377     38.79236      9.27161    397.35605    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.98767    499.05371    499.05273
 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    -0.00001     0.00000   250.02053   250.02053     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.03289   249.03289     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.23202   -67.34644     7.25009    69.01597     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -3.38176    28.55409   -15.53406    32.68165     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.61377    38.79236     9.27161   397.35605   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -13.23202   -67.34644     7.25009    69.01597     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -3.38176    28.55409   -15.53406    32.68165     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    16.61377    38.79236     9.27161   397.35605   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -1.71850    63.96478   196.90438   207.09617     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.33227   -25.17242  -187.63278   190.25988     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    16.61377    38.79236     9.27161   397.35605   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -1.52079    60.07090   184.33700   195.92195    28.18607
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    18.13457   -21.27854  -175.06540   201.43410    95.63558
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     0.00220    62.31105   179.74839   190.59343    11.56298
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31    -1.52299    -2.24016     4.58861     5.32852     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    27.01596    -9.19055  -181.52771   183.81969     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -8.88139   -12.08799     6.46231    17.61441     6.59601
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33     0.25541    54.98758   146.65710   156.70050     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -0.25321     7.32347    33.09129    33.89293     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -2.13551     0.03260     2.28486     3.12763     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    29    29    -6.74588   -12.12059     4.17745    14.48678     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    27.01596    -9.19055  -181.52771   183.81969     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    -6.74588   -12.12059     4.17745    14.48678     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    -2.13551     0.03260     2.28486     3.12763     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    34    34    -1.52299    -2.24016     4.58861     5.32852     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -0.25321     7.32347    33.09129    33.89293     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34     0.25541    54.98758   146.65710   156.70050     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    52    16.61377    38.79236     9.27161   397.35605   395.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    53    54    22.61233    -7.76554  -152.98434   154.93283     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    34     0    55    56     1.28781    -1.46531    -8.62944     8.87419     0.69164
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    57    58     2.88957    -0.54090   -17.61527    17.87718     0.80860
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    34     0    59    61    -0.21830     0.31357    -1.66191     1.87645     0.78304
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    62    63    -0.06592    -0.30238     0.04470     0.67088     0.59355
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    64    65    -0.52666    -1.44630    -0.11639     1.76016     0.84585
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    66    67    -3.00547    -5.83124     2.58842     7.06309     0.38863
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -1.60929    -1.21334    -0.12789     2.02431     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    34     0    68    69    -1.77327    -2.46473     1.98760     3.84482     1.26991
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    34     0     0     0    -0.32637    -0.67402     0.75726     1.17384     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K+                    1        321    34     0     0     0    -0.83041    -0.38219     1.01949     1.45556     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    34     0    70    71    -0.92770    -0.23013     2.42644     2.97098     1.42321
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0    -0.40440     0.18968     0.40627     0.61972     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    34     0    72    73     0.64790     0.30730     8.69125     8.80693     1.22882
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    34     0    74    75    -1.29152     1.00410     5.23169     5.63189     1.29278
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)0)         2        315    34     0    76    77    -0.28501     3.67846    15.52567    16.02482     1.46151
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    34     0    78    78     0.03553     6.57991    19.66505    20.74267     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s2~0)             2       -535    34     0    79    80     0.40496    49.03542   132.06299   141.00570     6.11051
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    35     0    81    84    22.32486    -7.66695  -150.81788   152.74516     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    35     0     0     0     0.28747    -0.09858    -2.16647     2.18768     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0     0.92157    -1.33848    -6.23378     6.44363     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    85    86     0.36624    -0.12683    -2.39566     2.43056     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0     2.45962    -0.71359   -14.61489    14.83824     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    37     0    87    88     0.42995     0.17269    -3.00038     3.03894     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    38     0     0     0     0.08340    -0.02679    -0.30249     0.34446     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0    -0.37105     0.08057    -0.81912     0.91357     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    89    90     0.06936     0.25979    -0.54030     0.61842     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0    -0.06564    -0.33544     0.23321     0.43668     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    91    93    -0.00028     0.03305    -0.18851     0.23420     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -0.72063    -0.90543    -0.09673     1.16959     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    94    95     0.19397    -0.54087    -0.01966     0.59056     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    41     0     0     0    -2.31023    -4.32548     1.85766     5.24570     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0    96    97    -0.69524    -1.50577     0.73076     1.81739     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    43     0    98   100    -1.22092    -2.07519     1.20871     2.80416     0.77797
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0    -0.55235    -0.38954     0.77889     1.04066     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    46     0   101   103    -0.63573    -0.28404     0.81735     1.32917     0.78345
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0   104   105    -0.29197     0.05392     1.60909     1.64181     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    48     0   106   108     0.27959    -0.01919     6.65813     6.71043     0.78783
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0     0.36831     0.32649     2.03312     2.09650     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    49     0   109   109    -0.49184     0.20938     1.41721     1.59433     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    49     0   110   111    -0.79968     0.79472     3.81449     4.03756     0.69315
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    50     0     0     0    -0.44037     1.76487     8.44788     8.65557     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    50     0   112   113     0.15536     1.91359     7.07780     7.36925     0.72430
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    51     0     0     0     0.03553     6.57991    19.66505    20.74267     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (B-)                  2       -521    52     0   114   115     0.38859    37.69087   101.92667   108.80103     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    52     0     0     0     0.01637    11.34455    30.13632    32.20467     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (D-)                  2       -411    53     0   116   118    10.82173    -4.36142   -81.48251    82.33484     1.86930
                                                                 2.450      -0.841     -16.550      16.761
   82  (rho(770)0)           2        113    53     0   119   120     2.61110    -0.74889   -15.32647    15.57347     0.50367
                                                                 2.450      -0.841     -16.550      16.761
   83  (a_1(1260)0)          2      20113    53     0   121   122     4.60746    -1.46441   -28.92402    29.35397     1.29742
                                                                 2.450      -0.841     -16.550      16.761
   84  (rho(770)+)           2        213    53     0   123   124     4.28456    -1.09222   -25.08488    25.48288     0.75871
                                                                 2.450      -0.841     -16.550      16.761
   85  gamma                 1         22    56     0     0     0     0.32992    -0.15429    -2.08319     2.11479     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   86  gamma                 1         22    56     0     0     0     0.03632     0.02747    -0.31247     0.31577     0.00000
                                                                 0.000      -0.000      -0.002       0.002
   87  gamma                 1         22    58     0     0     0     0.28842     0.17715    -1.96762     1.99652     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    58     0     0     0     0.14153    -0.00447    -1.03276     1.04242     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    61     0     0     0     0.10890     0.20702    -0.39945     0.46290     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.03954     0.05278    -0.14085     0.15552     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0     0.06435     0.00810    -0.06130     0.08924     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  e+                    1        -11    63     0     0     0    -0.03169     0.00944    -0.06192     0.07020     0.00051
                                                                -0.000       0.000      -0.000       0.000
   93  e-                    1         11    63     0     0     0    -0.03295     0.01551    -0.06529     0.07476     0.00051
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.07417    -0.06524     0.00939     0.09923     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    65     0     0     0     0.11980    -0.47562    -0.02905     0.49134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.22490    -0.49931     0.31123     0.62988     0.00000
                                                                -0.000      -0.000       0.000       0.001
   97  gamma                 1         22    67     0     0     0    -0.47034    -1.00645     0.41953     1.18751     0.00000
                                                                -0.000      -0.000       0.000       0.001
   98  pi+                   1        211    68     0     0     0    -0.15299    -0.49484     0.09026     0.54397     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -0.37929    -0.31564     0.22391     0.55956     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   125   126    -0.68864    -1.26471     0.89454     1.70063     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -0.30105    -0.34324     0.34798     0.59078     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -0.20275    -0.05250     0.03808     0.25454     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   127   128    -0.13193     0.11170     0.43129     0.48385     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0    -0.05553     0.02808     0.13492     0.14858     0.00000
                                                                -0.000       0.000       0.000       0.001
  105  gamma                 1         22    71     0     0     0    -0.23645     0.02584     1.47416     1.49323     0.00000
                                                                -0.000       0.000       0.000       0.001
  106  pi-                   1       -211    72     0     0     0     0.12943    -0.21222     3.13824     3.15116     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    72     0     0     0     0.20973     0.26317     2.48695     2.51350     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   129   130    -0.05957    -0.07014     1.03294     1.04578     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    74     0   131   132    -0.49184     0.20938     1.41721     1.59433     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -0.08541     0.11994     1.57821     1.59120     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   133   134    -0.71427     0.67478     2.23627     2.44635     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     0.14821     0.42799     2.77543     2.81561     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   135   136     0.00715     1.48560     4.30236     4.55364     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (D0)                  2        421    79     0   137   138     1.78157    14.19075    38.14178    40.77773     1.86450
                                                                 0.050       4.852      13.120      14.005
  115  (D*_s-)               2       -433    79     0   139   140    -1.39298    23.50013    63.78488    68.02330     2.11240
                                                                 0.050       4.852      13.120      14.005
  116  K+                    1        321    81     0     0     0     3.92598    -1.34236   -30.01947    30.30887     0.49360
                                                                 2.479      -0.853     -16.769      16.983
  117  pi-                   1       -211    81     0     0     0     1.95136    -0.28152   -12.72688    12.87944     0.13957
                                                                 2.479      -0.853     -16.769      16.983
  118  pi-                   1       -211    81     0     0     0     4.94439    -2.73755   -38.73616    39.14653     0.13957
                                                                 2.479      -0.853     -16.769      16.983
  119  pi-                   1       -211    82     0     0     0     1.86314    -0.71128   -11.33772    11.51263     0.13957
                                                                 2.450      -0.841     -16.550      16.761
  120  pi+                   1        211    82     0     0     0     0.74796    -0.03761    -3.98874     4.06084     0.13957
                                                                 2.450      -0.841     -16.550      16.761
  121  (rho(770)+)           2        213    83     0   141   142     3.60162    -1.54716   -22.25544    22.60801     0.67229
                                                                 2.450      -0.841     -16.550      16.761
  122  pi-                   1       -211    83     0     0     0     1.00585     0.08274    -6.66858     6.74596     0.13957
                                                                 2.450      -0.841     -16.550      16.761
  123  pi+                   1        211    84     0     0     0     0.42863     0.01631    -1.88262     1.93591     0.13957
                                                                 2.450      -0.841     -16.550      16.761
  124  (pi0)                 2        111    84     0   143   144     3.85594    -1.10853   -23.20225    23.54697     0.13498
                                                                 2.450      -0.841     -16.550      16.761
  125  gamma                 1         22   100     0     0     0    -0.33276    -0.63938     0.36992     0.81017     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   100     0     0     0    -0.35587    -0.62533     0.52462     0.89046     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   103     0     0     0    -0.13927     0.06202     0.39033     0.41905     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22   103     0     0     0     0.00734     0.04968     0.04095     0.06480     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   108     0     0     0    -0.06647     0.02272     0.44502     0.45053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   108     0     0     0     0.00690    -0.09286     0.58792     0.59525     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  pi-                   1       -211   109     0     0     0    -0.35749     0.08861     0.43878     0.58962     0.13957
                                                               -52.806      22.480     152.157     171.174
  132  pi+                   1        211   109     0     0     0    -0.13435     0.12077     0.97843     1.00471     0.13957
                                                               -52.806      22.480     152.157     171.174
  133  gamma                 1         22   111     0     0     0    -0.60368     0.62920     1.94804     2.13429     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   111     0     0     0    -0.11059     0.04558     0.28823     0.31206     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   113     0     0     0     0.03727     0.29661     0.99375     1.03774     0.00000
                                                                 0.000       0.000       0.001       0.001
  136  gamma                 1         22   113     0     0     0    -0.03012     1.18899     3.30861     3.51590     0.00000
                                                                 0.000       0.000       0.001       0.001
  137  (K*(892)~0)           2       -313   114     0   145   146     1.31284     7.62387    21.93354    23.27486     0.88997
                                                                 0.099       5.239      14.161      15.118
  138  (eta)                 2        221   114     0   147   148     0.46873     6.56687    16.20825    17.50287     0.54745
                                                                 0.099       5.239      14.161      15.118
  139  (D_s-)                2       -431   115     0   149   150    -1.17247    20.47335    55.60502    59.29861     1.96850
                                                                 0.050       4.852      13.120      14.005
  140  gamma                 1         22   115     0     0     0    -0.22051     3.02678     8.17986     8.72469     0.00000
                                                                 0.050       4.852      13.120      14.005
  141  pi+                   1        211   121     0     0     0     2.26779    -0.80540   -12.11888    12.35631     0.13957
                                                                 2.450      -0.841     -16.550      16.761
  142  (pi0)                 2        111   121     0   151   152     1.33383    -0.74176   -10.13656    10.25170     0.13498
                                                                 2.450      -0.841     -16.550      16.761
  143  gamma                 1         22   124     0     0     0     0.97245    -0.30743    -6.20936     6.29256     0.00000
                                                                 2.452      -0.842     -16.563      16.775
  144  gamma                 1         22   124     0     0     0     2.88349    -0.80110   -16.99289    17.25441     0.00000
                                                                 2.452      -0.842     -16.563      16.775
  145  K-                    1       -321   137     0     0     0     1.20293     5.33392    15.53108    16.47288     0.49360
                                                                 0.099       5.239      14.161      15.118
  146  pi+                   1        211   137     0     0     0     0.10991     2.28995     6.40246     6.80198     0.13957
                                                                 0.099       5.239      14.161      15.118
  147  gamma                 1         22   138     0     0     0     0.07854     4.40778    10.54107    11.42579     0.00000
                                                                 0.099       5.239      14.161      15.118
  148  gamma                 1         22   138     0     0     0     0.39019     2.15910     5.66718     6.07708     0.00000
                                                                 0.099       5.239      14.161      15.118
  149  (eta'(958))           2        331   139     0   153   154    -0.64717     6.82316    19.34113    20.54188     0.95663
                                                                -0.086       7.231      19.583      20.898
  150  (rho(770)-)           2       -213   139     0   155   156    -0.52529    13.65019    36.26389    38.75674     0.64141
                                                                -0.086       7.231      19.583      20.898
  151  gamma                 1         22   142     0     0     0     0.80625    -0.49916    -5.95929     6.03427     0.00000
                                                                 2.450      -0.841     -16.552      16.763
  152  gamma                 1         22   142     0     0     0     0.52758    -0.24260    -4.17727     4.21744     0.00000
                                                                 2.450      -0.841     -16.552      16.763
  153  gamma                 1         22   149     0     0     0    -0.11158     0.98498     2.22787     2.43845     0.00000
                                                                -0.086       7.231      19.583      20.898
  154  (rho(770)0)           2        113   149     0   157   158    -0.53560     5.83818    17.11326    18.10343     0.70658
                                                                -0.086       7.231      19.583      20.898
  155  pi-                   1       -211   150     0     0     0    -0.21672     2.85620     8.17178     8.66039     0.13957
                                                                -0.086       7.231      19.583      20.898
  156  (pi0)                 2        111   150     0   159   160    -0.30857    10.79399    28.09210    30.09635     0.13498
                                                                -0.086       7.231      19.583      20.898
  157  pi-                   1       -211   154     0     0     0     0.13087     1.42942     3.98529     4.23820     0.13957
                                                                -0.086       7.231      19.583      20.898
  158  pi+                   1        211   154     0     0     0    -0.66647     4.40876    13.12797    13.86522     0.13957
                                                                -0.086       7.231      19.583      20.898
  159  gamma                 1         22   156     0     0     0    -0.14867     7.20882    18.83270    20.16581     0.00000
                                                                -0.086       7.231      19.584      20.898
  160  gamma                 1         22   156     0     0     0    -0.15991     3.58517     9.25940     9.93054     0.00000
                                                                -0.086       7.231      19.584      20.898
 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    -0.00079    -0.00295   251.03950   251.03950     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.46553   250.46553     0.00000
    5  gamma                 1         22     1     2     0     0     0.00079     0.00295     0.00661     0.00728     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   -36.64728   -21.30125     9.08534    43.35113     0.10566
    8  mu+                   1        -13     3     4     0     0     3.48714    50.75053   -31.79746    59.99055     0.10566
    9  H_10                  1         25     3     4     0     0    33.15936   -29.45223    23.28610   398.16356   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.788886D-03 -0.294588D-02  0.251039D+03  0.251039D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.838630D-16  0.210986D-15 -0.250466D+03  0.250466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.366473D+02 -0.213012D+02  0.908534D+01  0.433510D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.348714D+01  0.507505D+02 -0.317975D+02  0.599905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.331594D+02 -0.294522D+02  0.232861D+02  0.398164D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00079     0.00295     0.00661     0.00728     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   -36.64728   -21.30125     9.08534    43.35113     0.10566
    4  mu+                   1        -13     0     0     0     0     3.48714    50.75053   -31.79746    59.99055     0.10566
    5  H_10                  1         25     0     0     0     0    33.15936   -29.45223    23.28610   398.16356   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00079      0.00295      0.00661      0.00728      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    -36.64728    -21.30125      9.08534     43.35113      0.10566
    4  mu+                1       -13    0           0           0      3.48714     50.75053    -31.79746     59.99055      0.10566
    5  h0                 1        25    0           0           0     33.15936    -29.45223     23.28610    398.16356    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.58058    501.51252    501.51219
  pytaud itau,orig,forig,n_ini=            9           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00079      0.00295      0.00661      0.00728      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    -36.64728    -21.30125      9.08534     43.35113      0.10566
    4  mu+                1       -13    0           0           0      3.48714     50.75053    -31.79746     59.99055      0.10566
    5  (h0)              11        25    0           6           7     33.15936    -29.45223     23.28610    398.16356    395.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     37.43042    -21.32664    208.40009    212.81358      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -4.27107     -8.12560   -185.11399    185.34998      1.77700
    8  (CMshower)        11        94    6           9          10     33.15936    -29.45223     23.28610    398.16356    395.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    197.49200    197.50000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     -4.27107     -8.12560   -185.11399    185.34998      1.77731
   11  tau+               1       -15   10           0           0     -4.27097     -8.12546   -185.11252    185.34850      1.77700
   12  gamma              1        22   10           0           0     -0.00009     -0.00014     -0.00148      0.00148      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -37.43042     21.32664    -10.32751    486.19895    484.17651
  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      0.00079      0.00295      0.00661      0.00728      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    -36.64728    -21.30125      9.08534     43.35113      0.10566
    4  mu+                1       -13    0           0           0      3.48714     50.75053    -31.79746     59.99055      0.10566
    5  (h0)              11        25    0           6           7     33.15936    -29.45223     23.28610    398.16356    395.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     37.43042    -21.32664    208.40009    212.81358      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -4.27107     -8.12560   -185.11399    185.34998      1.77700
    8  (CMshower)        11        94    6           9          10     33.15936    -29.45223     23.28610    398.16356    395.00000
    9  tau-               1        15    8           0          22      0.00000      0.00000    197.49200    197.50000      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     -4.27107     -8.12560   -185.11399    185.34998      1.77731
   11  tau+               1       -15   10           0           0     -4.27097     -8.12546   -185.11252    185.34850      1.77700
   12  gamma              1        22   10           0           0     -0.00009     -0.00014     -0.00148      0.00148      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -37.43042     21.32664    -10.32751    486.19895    484.17651
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        197.49200417525375        197.49999858774294     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           5
  pytaud itau,orig,forig,n_ini=           11           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00079      0.00295      0.00661      0.00728      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    -36.64728    -21.30125      9.08534     43.35113      0.10566
    4  mu+                1       -13    0           0           0      3.48714     50.75053    -31.79746     59.99055      0.10566
    5  (h0)              11        25    0           6           7     33.15936    -29.45223     23.28610    398.16356    395.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     37.43042    -21.32664    208.40009    212.81358      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -4.27107     -8.12560   -185.11399    185.34998      1.77700
    8  (CMshower)        11        94    6           9          10     33.15936    -29.45223     23.28610    398.16356    395.00000
    9  (tau-)            11        15    8          13          15     37.43042    -21.32664    208.40009    212.81358      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     -4.27107     -8.12560   -185.11399    185.34998      1.77731
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00031      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.00009     -0.00014     -0.00148      0.00148      0.00000
   13  nu_tau             1        16    9           0           0      6.55952     -3.11295     35.03905     35.78342      0.01000
   14  e-                 1        11    9           0           0     28.69834    -16.87102    159.79954    163.23027      0.00058
   15  nu_ebar            1       -12    9           0           0      2.17256     -1.34266     13.56149     13.79988      0.00019
                   sum charge:  0.00   sum momentum and inv. mass:      4.27097      8.12546    185.69340    317.94102    257.91508
  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      0.00079      0.00295      0.00661      0.00728      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    -36.64728    -21.30125      9.08534     43.35113      0.10566
    4  mu+                1       -13    0           0           0      3.48714     50.75053    -31.79746     59.99055      0.10566
    5  (h0)              11        25    0           6           7     33.15936    -29.45223     23.28610    398.16356    395.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     37.43042    -21.32664    208.40009    212.81358      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     -4.27107     -8.12560   -185.11399    185.34998      1.77700
    8  (CMshower)        11        94    6           9          10     33.15936    -29.45223     23.28610    398.16356    395.00000
    9  (tau-)            11        15    8          13          15     37.43042    -21.32664    208.40009    212.81358      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     -4.27107     -8.12560   -185.11399    185.34998      1.77731
   11  tau+               1       -15   10           0           0      0.00000      0.00000      0.00031      1.77700      1.77700
   12  gamma              1        22   10           0           0     -0.00009     -0.00014     -0.00148      0.00148      0.00000
   13  nu_tau             1        16    9           0           0      6.55952     -3.11295     35.03905     35.78342      0.01000
   14  e-                 1        11    9           0           0     28.69834    -16.87102    159.79954    163.23027      0.00058
   15  nu_ebar            1       -12    9           0           0      2.17256     -1.34266     13.56149     13.79988      0.00019
                   sum charge:  0.00   sum momentum and inv. mass:      4.27097      8.12546    185.69340    317.94102    257.91508
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   5.4210108624275222E-020   0.0000000000000000        3.1386777544225902E-004   1.7770000277220457     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           6
  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          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    -0.00079    -0.00295   251.03950   251.03950     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.46553   250.46553     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00079     0.00295     0.00661     0.00728     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   -36.64728   -21.30125     9.08534    43.35113     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.48714    50.75053   -31.79746    59.99055     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    33.15936   -29.45223    23.28610   398.16356   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00079     0.00295     0.00661     0.00728     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   -36.64728   -21.30125     9.08534    43.35113     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     3.48714    50.75053   -31.79746    59.99055     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    33.15936   -29.45223    23.28610   398.16356   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    37.43042   -21.32664   208.40009   212.81358     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    -4.27107    -8.12560  -185.11399   185.34998     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    33.15936   -29.45223    23.28610   398.16356   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    24    37.43042   -21.32664   208.40009   212.81358     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21    -4.27107    -8.12560  -185.11399   185.34998     1.77731
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    25    26    -4.27097    -8.12546  -185.11252   185.34850     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00009    -0.00014    -0.00148     0.00148     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0     6.55952    -3.11295    35.03905    35.78342     0.01000
                                                                 1.473      -0.839       8.201       8.374
   23  e-                    1         11    18     0     0     0    28.69834   -16.87102   159.79954   163.23027     0.00058
                                                                 1.473      -0.839       8.201       8.374
   24  nu_e~                 1        -12    18     0     0     0     2.17256    -1.34266    13.56149    13.79988     0.00019
                                                                 1.473      -0.839       8.201       8.374
   25  nu_tau~               1        -16    20     0     0     0    -1.60562    -3.43941   -89.79726    89.87745     0.01000
                                                                -0.018      -0.034      -0.771       0.772
   26  (rho(770)+)           2        213    20     0    27    28    -2.66536    -4.68605   -95.31525    95.47105     0.81256
                                                                -0.018      -0.034      -0.771       0.772
   27  pi+                   1        211    26     0     0     0    -1.61491    -2.77160   -63.04988    63.13158     0.13957
                                                                -0.018      -0.034      -0.771       0.772
   28  (pi0)                 2        111    26     0    29    30    -1.05045    -1.91445   -32.26536    32.33945     0.13496
                                                                -0.018      -0.034      -0.771       0.772
   29  gamma                 1         22    28     0     0     0    -0.16261    -0.40435    -6.64038     6.65466     0.00000
                                                                -0.018      -0.034      -0.781       0.782
   30  gamma                 1         22    28     0     0     0    -0.88785    -1.51010   -25.62499    25.68479     0.00000
                                                                -0.018      -0.034      -0.781       0.782
 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   242.36734   242.36734     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00020    -0.00002  -248.49741   248.49741     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     0.00020     0.00002    -1.09977     1.09977     0.00000
    7  mu-                   1         13     3     4     0     0     6.43395   -39.66630    19.57286    44.69809     0.10566
    8  mu+                   1        -13     3     4     0     0    32.82762   -22.44997   -19.61344    44.34357     0.10566
    9  H_10                  1         25     3     4     0     0   -39.26177    62.11625    -6.08948   401.82334   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.212085D-09  0.337715D-09  0.242367D+03  0.242367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.196605D-03 -0.215466D-04 -0.248497D+03  0.248497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.643395D+01 -0.396663D+02  0.195729D+02  0.446980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.328276D+02 -0.224500D+02 -0.196134D+02  0.443434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.392618D+02  0.621163D+02 -0.608948D+01  0.401823D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.00020     0.00002    -1.09977     1.09977     0.00000
    3  mu-                   1         13     0     0     0     0     6.43395   -39.66630    19.57286    44.69809     0.10566
    4  mu+                   1        -13     0     0     0     0    32.82762   -22.44997   -19.61344    44.34357     0.10566
    5  H_10                  1         25     0     0     0     0   -39.26177    62.11625    -6.08948   401.82334   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0      0.00020      0.00002     -1.09977      1.09977      0.00000
    3  mu-                1        13    0           0           0      6.43395    -39.66630     19.57286     44.69809      0.10566
    4  mu+                1       -13    0           0           0     32.82762    -22.44997    -19.61344     44.34357      0.10566
    5  h0                 1        25    0           0           0    -39.26177     62.11625     -6.08948    401.82334    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.22980    491.96480    491.91167
 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   242.36734   242.36734     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00020    -0.00002  -248.49741   248.49741     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     0.00020     0.00002    -1.09977     1.09977     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     6.43395   -39.66630    19.57286    44.69809     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.82762   -22.44997   -19.61344    44.34357     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -39.26177    62.11625    -6.08948   401.82334   395.00000
                                                                 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     0.00020     0.00002    -1.09977     1.09977     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     6.43395   -39.66630    19.57286    44.69809     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    32.82762   -22.44997   -19.61344    44.34357     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -39.26177    62.11625    -6.08948   401.82334   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    91.95373    37.71174  -137.62554   193.18760    92.21168
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20  -131.21550    24.40452   131.53606   208.63574    91.72812
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21    68.58621    55.87687  -137.60345   163.58823     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21    23.36752   -18.16513    -0.02210    29.59936     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (u)                   2          2    16     0    30    30   -78.41426   -28.20679    46.02910    95.20087     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30   -52.80125    52.61130    85.50697   113.43488     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    91.95373    37.71174  -137.62554   193.18760    92.21168
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    69.40649    52.83149  -134.57150   162.93579    28.81245
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27    22.54725   -15.11976    -3.05405    30.25181    12.99458
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    29    54.82446    54.13639  -112.71060   136.62540     5.13304
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43    14.58202    -1.30490   -21.86089    26.31039     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    41    41    20.98531   -10.58674     1.61132    23.56200     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     1.56193    -4.53302    -4.66537     6.68981     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    24     0    45    45    38.88334    36.89496   -82.01555    97.97863     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44    15.94112    17.24143   -30.69505    38.64677     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32  -131.21550    24.40452   131.53606   208.63574    91.72812
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    46    46   -48.91843   -17.59579    28.71576    59.39132     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    33    34   -82.29707    42.00030   102.82030   149.24443    56.25879
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    32     0    50    50   -53.35596    46.91784    93.51776   117.44711     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    35    36   -28.94112    -4.91754     9.30254    31.79732     7.92225
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    37    38   -11.93048    -0.70592     5.84780    13.46809     2.08754
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    40   -17.01063    -4.21161     3.45474    18.32923     4.11416
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    51    51    -7.05899     0.47454     3.85626     8.06438     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    49    49    -4.87149    -1.18047     1.99154     5.40371     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47   -10.55100    -4.21300     0.94889    11.40059     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -6.45963     0.00139     2.50585     6.92865     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    26     0    52    52    20.98531   -10.58674     1.61132    23.56200     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52     1.56193    -4.53302    -4.66537     6.68981     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52    14.58202    -1.30490   -21.86089    26.31039     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52    15.94112    17.24143   -30.69505    38.64677     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    28     0    52    52    38.88334    36.89496   -82.01555    97.97863     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    31     0    67    67   -48.91843   -17.59579    28.71576    59.39132     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    67    67   -10.55100    -4.21300     0.94889    11.40059     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    67    67    -6.45963     0.00139     2.50585     6.92865     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    38     0    67    67    -4.87149    -1.18047     1.99154     5.40371     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    33     0    77    77   -53.35596    46.91784    93.51776   117.44711     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    37     0    77    77    -7.05899     0.47454     3.85626     8.06438     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    66    91.95373    37.71174  -137.62554   193.18760    92.21168
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    52     0     0     0    17.56664    -8.56882     1.30953    19.58943     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    52     0     0     0     0.74475    -1.31223    -0.69056     1.90626     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    52     0     0     0     1.19535    -1.01451     0.33994     1.85915     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma~+)             2      -3112    52     0    85    86     3.61871    -2.49534    -3.61300     5.81459     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma-)              2       3112    52     0    87    88     1.01512    -2.09575    -1.93399     3.25528     1.19744
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    89    90     4.04143    -0.31726    -6.18210     7.43399     0.78233
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    52     0    91    92     2.43863     0.75080    -4.79955     5.49312     0.79253
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    93    94     1.25444     0.40933    -1.54964     2.15839     0.71837
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    52     0    95    96     6.18636    -0.04183    -9.47610    11.35289     0.90486
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    52     0     0     0     5.69610     6.12906   -11.85519    14.51123     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    52     0    97    98     1.50978     1.17307    -2.49658     3.26671     0.88484
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    52     0    99    99     4.38011     3.87496    -6.81421     8.99344     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    52     0   100   101    23.95940    23.67092   -51.77157    61.77487     1.21424
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    18.34692    17.54934   -38.09253    45.77826     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    46    49    68    76   -70.80055   -22.98787    34.16204    83.12426    14.19284
                                                                 0.000       0.000       0.000       0.000
   68  (h_1(1170))           2      10223    67     0   102   103   -35.49264   -12.98919    20.45476    42.98765     1.04626
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    67     0   104   105    -7.77567    -2.69776     3.82766     9.15694     1.20814
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    67     0     0     0    -2.88422    -1.53777     1.65048     3.66429     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    67     0   106   107    -4.80862    -1.27773     2.55729     5.66554     0.89623
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    67     0     0     0    -4.55460    -1.41976     0.28956     4.80495     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    67     0   108   110    -4.43602    -1.61704     1.21628     4.93854     0.78533
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    67     0   111   112    -3.65025    -0.30935     1.08075     3.90349     0.80572
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    67     0   113   114    -5.16694    -0.79573     2.67263     5.89688     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    67     0     0     0    -2.03160    -0.34354     0.41263     2.10598     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    50    51    78    84   -60.41495    47.39238    97.37402   125.51148    19.37597
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    77     0   115   116   -29.45410    25.61523    51.73736    64.81629     0.84418
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    77     0   117   117    -7.47200     6.56222    12.32845    15.84714     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    77     0   118   118    -8.75485     8.33880    15.93327    20.00749     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    77     0   119   120    -1.44619     0.84643     2.04596     2.75027     0.75505
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    77     0   121   122    -6.94805     5.09833    11.64242    14.48560     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    77     0   123   124    -4.92524     0.93395     2.42913     5.70694     1.24025
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    77     0     0     0    -1.41452    -0.00258     1.25743     1.89775     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  n~0                   1      -2112    56     0     0     0     2.72791    -1.77480    -2.48878     4.20336     0.93957
                                                                66.413     -45.796     -66.308     106.713
   86  pi+                   1        211    56     0     0     0     0.89080    -0.72054    -1.12422     1.61123     0.13957
                                                                66.413     -45.796     -66.308     106.713
   87  n0                    1       2112    57     0     0     0     0.89836    -1.87506    -1.89632     2.96677     0.93957
                                                                 4.184      -8.638      -7.971      13.417
   88  pi-                   1       -211    57     0     0     0     0.11676    -0.22069    -0.03767     0.28851     0.13957
                                                                 4.184      -8.638      -7.971      13.417
   89  gamma                 1         22    58     0     0     0     2.21895     0.19915    -3.44524     4.10281     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   125   126     1.82248    -0.51641    -2.73686     3.33118     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     2.00972     0.38253    -3.30871     3.89260     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.42891     0.36827    -1.49085     1.60053     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.93655     0.30251    -0.64704     1.18608     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   127   128     0.31789     0.10682    -0.90260     0.97231     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0     5.98009    -0.01287    -9.25881    11.02301     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   129   130     0.20627    -0.02896    -0.21729     0.32988     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    63     0     0     0     0.75391     0.32021    -1.05031     1.42046     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   131   132     0.75586     0.85286    -1.44626     1.84624     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    64     0     0     0     4.38011     3.87496    -6.81421     8.99344     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    65     0   133   135    19.54859    19.16332   -41.55129    49.76458     0.78931
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0     4.41081     4.50760   -10.22027    12.01029     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    68     0   136   137   -25.32365    -9.30079    14.60760    30.69049     0.85586
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   138   139   -10.16899    -3.68840     5.84716    12.29716     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    69     0   140   141    -5.63386    -1.72556     2.46237     6.43393     0.78378
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   142   143    -2.14182    -0.97220     1.36529     2.72301     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    71     0     0     0    -2.16315    -0.77695     1.35661     2.71420     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -2.64547    -0.50078     1.20068     2.95134     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0    -1.21422    -0.37216     0.58586     1.40554     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -0.67701    -0.25825     0.05188     0.73973     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   144   145    -2.54480    -0.98664     0.57854     2.79327     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0    -1.01073    -0.38943     0.16104     1.10393     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   146   147    -2.63952     0.08009     0.91971     2.79956     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    75     0     0     0    -4.83797    -0.80710     2.62856     5.56477     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -0.32898     0.01136     0.04408     0.33211     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0   -16.66797    14.47103    28.59940    36.12724     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   148   149   -12.78613    11.14420    23.13795    28.68905     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    79     0     0     0    -7.47200     6.56222    12.32845    15.84714     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    80     0   150   151    -8.75485     8.33880    15.93327    20.00749     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.07933     0.30838     0.26153     0.43505     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   152   153    -1.36687     0.53805     1.78443     2.31522     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    82     0     0     0    -4.95445     3.58462     8.33718    10.33947     0.00000
                                                                -0.002       0.001       0.003       0.004
  122  gamma                 1         22    82     0     0     0    -1.99360     1.51371     3.30524     4.14613     0.00000
                                                                -0.002       0.001       0.003       0.004
  123  (rho(770)-)           2       -213    83     0   154   155    -2.55874     0.79854     1.08292     2.97763     0.71324
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   156   157    -2.36650     0.13541     1.34621     2.72931     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     1.32976    -0.43758    -1.99963     2.44096     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.49272    -0.07883    -0.73723     0.89022     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.08749    -0.02131    -0.32751     0.33966     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.23040     0.12813    -0.57509     0.63264     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    96     0     0     0     0.19208    -0.01214    -0.23346     0.30257     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.01419    -0.01682     0.01618     0.02731     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    98     0     0     0     0.63130     0.76016    -1.30018     1.63305     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    98     0     0     0     0.12456     0.09270    -0.14608     0.21319     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi-                   1       -211   100     0     0     0     2.90163     2.64687    -5.75467     6.96858     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   100     0     0     0     5.66356     5.41114   -11.98693    14.32000     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   158   159    10.98340    11.10531   -23.80969    28.47600     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   102     0     0     0   -21.26378    -7.59564    12.44877    25.78436     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211   102     0     0     0    -4.05987    -1.70515     2.15883     4.90613     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   103     0     0     0    -8.68275    -3.18387     4.95916    10.49382     0.00000
                                                                -0.010      -0.004       0.006       0.012
  139  gamma                 1         22   103     0     0     0    -1.48624    -0.50453     0.88800     1.80333     0.00000
                                                                -0.010      -0.004       0.006       0.012
  140  gamma                 1         22   104     0     0     0    -1.92788    -0.89675     0.64597     2.22219     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   104     0   160   162    -3.70598    -0.82882     1.81640     4.21174     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   105     0     0     0    -1.67492    -0.80150     1.12287     2.16992     0.00000
                                                                -0.001      -0.000       0.000       0.001
  143  gamma                 1         22   105     0     0     0    -0.46690    -0.17070     0.24243     0.55308     0.00000
                                                                -0.001      -0.000       0.000       0.001
  144  gamma                 1         22   110     0     0     0    -1.26774    -0.43111     0.32159     1.37712     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0    -1.27705    -0.55553     0.25695     1.41616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   112     0     0     0    -1.39385     0.04769     0.41455     1.45497     0.00000
                                                                -0.001       0.000       0.000       0.001
  147  gamma                 1         22   112     0     0     0    -1.24567     0.03239     0.50516     1.34459     0.00000
                                                                -0.001       0.000       0.000       0.001
  148  gamma                 1         22   116     0     0     0    -8.55498     7.41155    15.34965    19.07172     0.00000
                                                                -0.005       0.004       0.009       0.011
  149  gamma                 1         22   116     0     0     0    -4.23115     3.73265     7.78830     9.61733     0.00000
                                                                -0.005       0.004       0.009       0.011
  150  pi-                   1       -211   118     0     0     0    -1.17762     1.25972     2.23089     2.82312     0.13957
                                                              -362.815     345.574     660.301     829.143
  151  pi+                   1        211   118     0     0     0    -7.57723     7.07908    13.70238    17.18437     0.13957
                                                              -362.815     345.574     660.301     829.143
  152  gamma                 1         22   120     0     0     0    -1.34883     0.51482     1.72940     2.25282     0.00000
                                                                -0.000       0.000       0.001       0.001
  153  gamma                 1         22   120     0     0     0    -0.01804     0.02323     0.05503     0.06240     0.00000
                                                                -0.000       0.000       0.001       0.001
  154  pi-                   1       -211   123     0     0     0    -1.18272     0.07943     0.65503     1.36150     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   123     0   163   164    -1.37602     0.71911     0.42789     1.61613     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   124     0     0     0    -0.97552     0.01616     0.61534     1.15349     0.00000
                                                                -0.001       0.000       0.001       0.001
  157  gamma                 1         22   124     0     0     0    -1.39099     0.11925     0.73087     1.57583     0.00000
                                                                -0.001       0.000       0.001       0.001
  158  gamma                 1         22   135     0     0     0     6.79958     6.80135   -14.73345    17.59452     0.00000
                                                                 0.002       0.002      -0.004       0.004
  159  gamma                 1         22   135     0     0     0     4.18382     4.30397    -9.07624    10.88148     0.00000
                                                                 0.002       0.002      -0.004       0.004
  160  gamma                 1         22   141     0     0     0    -0.81298    -0.13760     0.40401     0.91820     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  e+                    1        -11   141     0     0     0    -2.70221    -0.63664     1.30023     3.06559     0.00051
                                                                -0.000      -0.000       0.000       0.000
  162  e-                    1         11   141     0     0     0    -0.19079    -0.05459     0.11217     0.22795     0.00051
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   155     0     0     0    -1.17520     0.66516     0.36369     1.39850     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   155     0     0     0    -0.20082     0.05395     0.06420     0.21762     0.00000
                                                                -0.000       0.000       0.000       0.000
 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    -0.04695    -0.54117   249.76348   249.76407     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95040   249.95040     0.00000
    5  gamma                 1         22     1     2     0     0     0.04695     0.54117     1.04368     1.17658     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   -12.33966    40.87906   -11.38400    44.19244     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.41360   -52.37352    -3.33822    58.30945     0.10566
    9  H_10                  1         25     3     4     0     0    37.70630    10.95328    14.53531   397.21281   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.469518D-01 -0.541172D+00  0.249763D+03  0.249764D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194279D-12  0.632272D-13 -0.249950D+03  0.249950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.123397D+02  0.408791D+02 -0.113840D+02  0.441923D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.254136D+02 -0.523735D+02 -0.333822D+01  0.583094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.377063D+02  0.109533D+02  0.145353D+02  0.397213D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.04695     0.54117     1.04368     1.17658     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   -12.33966    40.87906   -11.38400    44.19244     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.41360   -52.37352    -3.33822    58.30945     0.10566
    5  H_10                  1         25     0     0     0     0    37.70630    10.95328    14.53531   397.21281   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.04695      0.54117      1.04368      1.17658      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    -12.33966     40.87906    -11.38400     44.19244      0.10566
    4  mu+                1       -13    0           0           0    -25.41360    -52.37352     -3.33822     58.30945      0.10566
    5  h0                 1        25    0           0           0     37.70630     10.95328     14.53531    397.21281    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.85677    500.89128    500.89055
 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    -0.04695    -0.54117   249.76348   249.76407     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.95040   249.95040     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04695     0.54117     1.04368     1.17658     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   -12.33966    40.87906   -11.38400    44.19244     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.41360   -52.37352    -3.33822    58.30945     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.70630    10.95328    14.53531   397.21281   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04695     0.54117     1.04368     1.17658     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   -12.33966    40.87906   -11.38400    44.19244     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -25.41360   -52.37352    -3.33822    58.30945     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    37.70630    10.95328    14.53531   397.21281   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -37.75326   -11.49446   -14.72222   102.50189    93.44764
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -12.34725    40.86341   -11.38500    44.20986     1.61886
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -25.40601   -52.35787    -3.33722    58.29202     0.10681
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -11.48739    38.86700   -10.53635    41.87637     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.85986     1.99641    -0.84865     2.33350     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -25.39555   -52.33576    -3.33562    58.26752     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.01045    -0.02210    -0.00160     0.02450     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    73.40776   -40.85768   172.72448   208.46836    81.03865
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -35.70145    51.81096  -158.18917   188.74445    81.49654
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    80.49194   -16.36396    89.74115   121.65615     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0    -7.08419   -24.49372    82.98332    86.81221     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (mu-)                 2         13    23     0    28    28    -4.26235     6.73101  -123.49076   123.74754     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  (nu_mu~)              2        -14    23     0     0     0   -31.43910    45.07996   -34.69841    64.99692     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26     0    29    30   -35.70145    51.81096  -158.18917   188.74445    81.49654
                                                                 0.000       0.000       0.000       0.000
   29  (mu-)                 2         13    28     0    31    32    -4.26235     6.73101  -123.49076   123.74754     0.10931
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu~                1        -14    28     0     0     0   -31.43910    45.07995   -34.69840    64.99691     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  mu-                   1         13    29     0     0     0    -4.26233     6.73101  -123.49071   123.74748     0.10566
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00002     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   248.82743   248.82743     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.65998   250.65998     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    -5.50833    21.73282    23.25709    32.30419     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.93483   -66.40668   -16.21261    69.22628     0.10566
    9  H_10                  1         25     3     4     0     0    16.44316    44.67386    -8.87703   397.95720   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.910765D-08 -0.485484D-07  0.248827D+03  0.248827D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.444401D-12  0.993954D-12 -0.250660D+03  0.250660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.550833D+01  0.217328D+02  0.232571D+02  0.323040D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.109348D+02 -0.664067D+02 -0.162126D+02  0.692262D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164432D+02  0.446739D+02 -0.887703D+01  0.397957D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     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    -5.50833    21.73282    23.25709    32.30419     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.93483   -66.40668   -16.21261    69.22628     0.10566
    5  H_10                  1         25     0     0     0     0    16.44316    44.67386    -8.87703   397.95720   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -5.50833     21.73282     23.25709     32.30419      0.10566
    4  mu+                1       -13    0           0           0    -10.93483    -66.40668    -16.21261     69.22628      0.10566
    5  h0                 1        25    0           0           0     16.44316     44.67386     -8.87703    397.95720    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.83255    499.48767    499.48430
 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   248.82743   248.82743     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.65998   250.65998     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    -5.50833    21.73282    23.25709    32.30419     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.93483   -66.40668   -16.21261    69.22628     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.44316    44.67386    -8.87703   397.95720   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -5.50833    21.73282    23.25709    32.30419     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -10.93483   -66.40668   -16.21261    69.22628     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    16.44316    44.67386    -8.87703   397.95720   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -16.44316   -44.67386     7.04448   101.53047    89.40179
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -5.50835    21.73269    23.25705    32.30432     0.16409
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -10.93481   -66.40655   -16.21257    69.22614     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -5.50838    21.73178    23.25696    32.30341     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00091     0.00009     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -61.77668    -7.33615  -186.66810   196.82021     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    78.21984    52.01000   177.79107   201.13699     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    16.44316    44.67386    -8.87703   397.95720   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -60.97747    -6.86253  -184.77230   198.26606    37.46042
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    77.42063    51.53639   175.89527   199.69114    16.95443
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -62.55118    -8.49680  -185.40101   195.91177     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     1.57371     1.63427     0.62872     2.35429     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    77.68602    52.09432   175.31703   198.84493     7.36940
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35    -0.26539    -0.55793     0.57823     0.84621     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    31    32    76.95047    51.52793   174.32606   197.48704     5.92065
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.73556     0.56639     0.99098     1.35789     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    38    38    71.76425    47.61221   163.59882   184.94497     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     5.18621     3.91573    10.72724    12.54207     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -62.55118    -8.49680  -185.40101   195.91177     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     1.57371     1.63427     0.62872     2.35429     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39    -0.26539    -0.55793     0.57823     0.84621     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39     0.73556     0.56639     0.99098     1.35789     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     5.18621     3.91573    10.72724    12.54207     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    71.76425    47.61221   163.59882   184.94497     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52    16.44316    44.67386    -8.87703   397.95720   395.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    53    54   -54.84040    -7.62854  -162.94314   172.17573     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0    -4.19102    -0.12378   -13.03269    13.69126     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    39     0    55    56    -2.84736    -0.70579    -7.60796     8.25539     1.29026
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1400)0)          2      20313    39     0    57    58     0.03432     0.36678    -0.50830     1.50066     1.36304
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    39     0     0     0     0.28122     0.22175    -0.34103     0.69871     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    59    60    -0.08538     0.19710     0.73389     1.08141     0.76467
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    61    63     0.79238     0.13631     0.30768     1.15384     0.76827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    64    65     0.10220     0.13321     0.20261     0.81846     0.77501
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    39     0    66    67     0.18533     0.84748     0.81300     1.65851     1.15634
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    39     0     0     0     1.23831     0.73925     1.52897     2.15901     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    39     0    68    68     1.65853     0.80777     4.32571     4.72892     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    39     0    69    70    17.12771    11.51519    40.42038    45.40286     1.28633
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    39     0    71    72    56.98733    38.16714   127.22384   144.63245     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    40     0    73    75   -54.13711    -7.52705  -160.97944   170.08743     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0    -0.70328    -0.10150    -1.96369     2.08830     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    76    78    -2.72987    -0.84626    -6.86017     7.47295     0.78406
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.11749     0.14047    -0.74779     0.78244     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    43     0    79    80     0.24648     0.47414    -0.16559     1.06081     0.90129
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.21217    -0.10736    -0.34271     0.43985     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.39891     0.06255     0.38488     0.57503     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    81    82     0.31353     0.13455     0.34901     0.50639     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0     0.10724    -0.13267     0.16030     0.27254     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     0.23816     0.06808    -0.11808     0.30786     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    83    84     0.44697     0.20090     0.26546     0.57344     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.02209    -0.22100     0.31841     0.41255     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.08011     0.35420    -0.11580     0.40591     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    48     0    85    87     0.37147     0.42682     0.58026     1.12442     0.77940
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.18614     0.42066     0.23274     0.53409     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    50     0    88    89     1.65853     0.80777     4.32571     4.72892     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    90    92    11.44884     8.18510    27.56123    30.95585     0.75574
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     5.67887     3.33009    12.85916    14.44702     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    52     0    93    95    56.28746    37.69767   125.57672   142.78225     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.69987     0.46947     1.64712     1.85019     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    53     0    96    98   -13.37242    -1.74053   -41.04639    43.27461     2.45671
                                                               -15.168      -2.109     -45.102      47.654
   74  (rho(770)-)           2       -213    53     0    99   100   -15.99903    -2.30126   -46.24480    48.99214     0.61914
                                                               -15.168      -2.109     -45.102      47.654
   75  (omega(782))          2        223    53     0   101   103   -24.76567    -3.48525   -73.68826    77.82068     0.78339
                                                               -15.168      -2.109     -45.102      47.654
   76  pi-                   1       -211    55     0     0     0    -1.20792    -0.18316    -2.59162     2.86855     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.81216    -0.49586    -2.03212     2.24822     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   105    -0.70979    -0.16724    -2.23643     2.35618     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    57     0     0     0     0.39827     0.13026    -0.08064     0.65248     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   106   107    -0.15179     0.34388    -0.08496     0.40833     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.27796     0.10599     0.35177     0.46069     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.03557     0.02856    -0.00276     0.04570     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.15294     0.07031     0.02154     0.16970     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.29403     0.13059     0.24392     0.40374     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0     0.16668     0.41761     0.35570     0.59007     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    66     0     0     0     0.28945     0.01430     0.18103     0.36910     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    66     0   108   109    -0.08466    -0.00510     0.04354     0.16525     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   110   111     0.79006     0.55878     1.89149     2.12894     0.13498
                                                                31.195      15.193      81.363      88.947
   89  (pi0)                 2        111    68     0   112   113     0.86847     0.24899     2.43422     2.59998     0.13498
                                                                31.195      15.193      81.363      88.947
   90  pi+                   1        211    69     0     0     0     3.76624     2.90569     9.54243    10.66326     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    69     0     0     0     5.54864     3.63371    12.95015    14.55050     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    69     0   114   115     2.13397     1.64571     5.06865     5.74209     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  nu_e                  1         12    71     0     0     0     8.02826     5.87979    17.44090    20.08009     0.00000
                                                                 2.179       1.459       4.860       5.526
   94  e+                    1        -11    71     0     0     0    39.59712    26.60562    89.31749   101.25910     0.00051
                                                                 2.179       1.459       4.860       5.526
   95  (D~0)                 2       -421    71     0   116   117     8.66209     5.21226    18.81833    21.44307     1.86450
                                                                 2.179       1.459       4.860       5.526
   96  (D*(2010)0)           2        423    73     0   118   119   -10.40434    -1.56966   -31.46316    33.23660     2.00670
                                                               -15.168      -2.109     -45.102      47.654
   97  pi+                   1        211    73     0     0     0    -1.81803    -0.11813    -5.74351     6.02715     0.13957
                                                               -15.168      -2.109     -45.102      47.654
   98  (pi0)                 2        111    73     0   120   121    -1.15005    -0.05274    -3.83972     4.01087     0.13498
                                                               -15.168      -2.109     -45.102      47.654
   99  pi-                   1       -211    74     0     0     0    -4.02111    -0.34678   -11.56850    12.25313     0.13957
                                                               -15.168      -2.109     -45.102      47.654
  100  (pi0)                 2        111    74     0   122   123   -11.97792    -1.95447   -34.67631    36.73901     0.13498
                                                               -15.168      -2.109     -45.102      47.654
  101  pi-                   1       -211    75     0     0     0    -9.85126    -1.14725   -29.80855    31.41548     0.13957
                                                               -15.168      -2.109     -45.102      47.654
  102  pi+                   1        211    75     0     0     0   -10.59357    -1.69376   -31.33143    33.11753     0.13957
                                                               -15.168      -2.109     -45.102      47.654
  103  (pi0)                 2        111    75     0   124   125    -4.32084    -0.64424   -12.54827    13.28767     0.13498
                                                               -15.168      -2.109     -45.102      47.654
  104  gamma                 1         22    78     0     0     0    -0.51616    -0.11343    -1.79464     1.87084     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0    -0.19363    -0.05380    -0.44179     0.48535     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0     0.01955     0.04459    -0.03477     0.05983     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.17134     0.29929    -0.05019     0.34850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    87     0     0     0    -0.02028    -0.06690     0.02379     0.07385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.06438     0.06181     0.01974     0.09140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0     0.42208     0.24361     0.83855     0.96987     0.00000
                                                                31.196      15.194      81.363      88.947
  111  gamma                 1         22    88     0     0     0     0.36798     0.31517     1.05294     1.15906     0.00000
                                                                31.196      15.194      81.363      88.947
  112  gamma                 1         22    89     0     0     0     0.33959     0.07977     0.76402     0.83988     0.00000
                                                                31.195      15.194      81.363      88.947
  113  gamma                 1         22    89     0     0     0     0.52889     0.16923     1.67020     1.76010     0.00000
                                                                31.195      15.194      81.363      88.947
  114  gamma                 1         22    92     0     0     0     0.67838     0.44506     1.51952     1.72256     0.00000
                                                                 0.000       0.000       0.001       0.001
  115  gamma                 1         22    92     0     0     0     1.45559     1.20064     3.54913     4.01953     0.00000
                                                                 0.000       0.000       0.001       0.001
  116  K+                    1        321    95     0     0     0     1.53428     0.61315     4.21654     4.55553     0.49360
                                                                 3.964       2.533       8.738       9.945
  117  pi-                   1       -211    95     0     0     0     7.12780     4.59911    14.60178    16.88754     0.13957
                                                                 3.964       2.533       8.738       9.945
  118  (D0)                  2        421    96     0   126   127    -9.74970    -1.51099   -29.47736    31.14050     1.86450
                                                               -15.168      -2.109     -45.102      47.654
  119  (pi0)                 2        111    96     0   128   129    -0.65464    -0.05867    -1.98580     2.09609     0.13498
                                                               -15.168      -2.109     -45.102      47.654
  120  gamma                 1         22    98     0     0     0    -0.16995    -0.05122    -0.51766     0.54725     0.00000
                                                               -15.168      -2.109     -45.104      47.656
  121  gamma                 1         22    98     0     0     0    -0.98010    -0.00153    -3.32205     3.46362     0.00000
                                                               -15.168      -2.109     -45.104      47.656
  122  gamma                 1         22   100     0     0     0    -5.72239    -0.95885   -16.76789    17.74337     0.00000
                                                               -15.170      -2.109     -45.109      47.661
  123  gamma                 1         22   100     0     0     0    -6.25553    -0.99562   -17.90842    18.99564     0.00000
                                                               -15.170      -2.109     -45.109      47.661
  124  gamma                 1         22   103     0     0     0    -3.04029    -0.51469    -8.82269     9.34602     0.00000
                                                               -15.170      -2.109     -45.108      47.660
  125  gamma                 1         22   103     0     0     0    -1.28055    -0.12955    -3.72559     3.94165     0.00000
                                                               -15.170      -2.109     -45.108      47.660
  126  pi+                   1        211   118     0     0     0    -1.85664     0.29018    -6.99899     7.24822     0.13957
                                                               -15.727      -2.195     -46.792      49.439
  127  pi-                   1       -211   118     0     0     0    -7.89306    -1.80117   -22.47837    23.89228     0.13957
                                                               -15.727      -2.195     -46.792      49.439
  128  gamma                 1         22   119     0     0     0    -0.08404    -0.04895    -0.22487     0.24500     0.00000
                                                               -15.168      -2.109     -45.102      47.654
  129  gamma                 1         22   119     0     0     0    -0.57060    -0.00973    -1.76093     1.85110     0.00000
                                                               -15.168      -2.109     -45.102      47.654
 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    -0.00005     0.00008   250.33531   250.33531     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.13991   250.13991     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005    -0.00008     0.00303     0.00303     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     4.34515    23.82990    23.09757    33.47019     0.10566
    8  mu+                   1        -13     3     4     0     0    37.32229   -40.44917   -41.65592    69.02402     0.10566
    9  H_10                  1         25     3     4     0     0   -41.66749    16.61936    18.75375   397.98126   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.515823D-04  0.827862D-04  0.250335D+03  0.250335D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251157D-07  0.105302D-06 -0.250140D+03  0.250140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.434515D+01  0.238299D+02  0.230976D+02  0.334700D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.373223D+02 -0.404492D+02 -0.416559D+02  0.690239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.416675D+02  0.166194D+02  0.187537D+02  0.397981D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00005    -0.00008     0.00303     0.00303     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     4.34515    23.82990    23.09757    33.47019     0.10566
    4  mu+                   1        -13     0     0     0     0    37.32229   -40.44917   -41.65592    69.02402     0.10566
    5  H_10                  1         25     0     0     0     0   -41.66749    16.61936    18.75375   397.98126   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00005     -0.00008      0.00303      0.00303      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      4.34515     23.82990     23.09757     33.47019      0.10566
    4  mu+                1       -13    0           0           0     37.32229    -40.44917    -41.65592     69.02402      0.10566
    5  h0                 1        25    0           0           0    -41.66749     16.61936     18.75375    397.98126    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.19841    500.47852    500.47848
 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    -0.00005     0.00008   250.33531   250.33531     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.13991   250.13991     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005    -0.00008     0.00303     0.00303     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     4.34515    23.82990    23.09757    33.47019     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.32229   -40.44917   -41.65592    69.02402     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.66749    16.61936    18.75375   397.98126   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005    -0.00008     0.00303     0.00303     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     4.34515    23.82990    23.09757    33.47019     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    37.32229   -40.44917   -41.65592    69.02402     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -41.66749    16.61936    18.75375   397.98126   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -166.66544   127.94252    72.17513   222.21375     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   124.99795  -111.32317   -53.42138   175.76752     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -41.66749    16.61936    18.75375   397.98126   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -135.88536   103.28975    58.89298   203.99510    94.93163
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    94.21787   -86.67040   -40.13923   193.98616   140.10963
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -98.28197   105.06817    21.33868   145.59467     6.61839
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -37.60339    -1.77842    37.55429    58.40043    24.14762
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    92.33146  -108.49758   -56.59131   166.00098    63.69400
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     1.88641    21.82718    16.45208    27.98518     5.70216
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48   -64.93809    70.10630    15.53980    96.93489     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    49    49   -33.34388    34.96187     5.79889    48.65978     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    50    50   -13.73077     3.27427     2.57412    14.34856     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33   -23.87262    -5.05269    34.98017    44.05188    11.02378
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35    71.50237  -108.74087   -36.25410   135.68120    12.56437
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37    20.82909     0.24329   -20.33721    30.31978     8.47212
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39     2.45768    21.02933    16.31722    26.99467     3.76664
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    55    55    -0.57127     0.79785     0.13487     0.99051     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -3.08138     0.64834     0.98110     3.29816     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    41   -20.79124    -5.70103    33.99907    40.75372     6.33655
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    42    43    70.42670  -103.60415   -35.74538   130.40847     5.90730
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    61    61     1.07567    -5.13671    -0.50872     5.27273     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    60    60     7.23707     2.22507    -3.24748     8.23846     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    45    13.59202    -1.98179   -17.08973    22.08132     2.61825
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    57    57     2.25493     7.12010     4.33939     8.63776     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    56    56     0.20275    13.90923    11.97783    18.35691     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    47   -18.21567    -4.77364    25.75112    32.06336     3.21575
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    54    54    -2.57557    -0.92740     8.24795     8.69036     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    34     0    63    63    69.96002  -102.30577   -35.27011   128.94919     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    62    62     0.46668    -1.29839    -0.47528     1.45928     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    58    58     3.33965    -1.59791    -4.00635     5.45504     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    59    59    10.25237    -0.38388   -13.08338    16.62628     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    53    53   -15.22818    -4.91622    22.85454    27.89976     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    52    52    -2.98749     0.14258     2.89658     4.16361     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    64    64   -64.93809    70.10630    15.53980    96.93489     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    25     0    64    64   -33.34388    34.96187     5.79889    48.65978     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    64    64   -13.73077     3.27427     2.57412    14.34856     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    64    64    -3.08138     0.64834     0.98110     3.29816     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    64    64    -2.98749     0.14258     2.89658     4.16361     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    64    64   -15.22818    -4.91622    22.85454    27.89976     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    64    64    -2.57557    -0.92740     8.24795     8.69036     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    64    64    -0.57127     0.79785     0.13487     0.99051     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    39     0    64    64     0.20275    13.90923    11.97783    18.35691     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    64    64     2.25493     7.12010     4.33939     8.63776     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    64    64     3.33965    -1.59791    -4.00635     5.45504     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    45     0    64    64    10.25237    -0.38388   -13.08338    16.62628     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    36     0    64    64     7.23707     2.22507    -3.24748     8.23846     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    35     0    64    64     1.07567    -5.13671    -0.50872     5.27273     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    64    64     0.46668    -1.29839    -0.47528     1.45928     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    42     0    64    64    69.96002  -102.30577   -35.27011   128.94919     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65    97   -41.66749    16.61936    18.75375   397.98126   395.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*_2-)               2       -525    64     0    98    99   -79.83801    85.30743    17.93327   118.35112     5.82408
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    64     0     0     0    -4.78587     5.45336     0.95640     7.37826     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (f_1(1285))           2      20223    64     0   100   101   -14.07843    14.27988     2.37234    20.23298     1.27603
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    64     0     0     0   -10.42356     2.40984     1.91157    10.90836     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    64     0     0     0    -3.50677     1.00466     1.50833     3.94985     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    64     0   102   103    -0.92372    -0.20325     0.87788     1.29748     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    64     0   104   105    -3.09689     1.12162     1.49949     3.71514     0.83965
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    64     0   106   107    -5.41041    -1.62668     5.86224     8.19105     0.89927
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    64     0   108   109    -6.22136    -2.13452    11.33510    13.13743     0.91974
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    64     0     0     0    -2.89969    -0.59155     4.78289     5.70215     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    64     0     0     0    -3.95362    -1.08479     6.73909     7.94377     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    64     0   110   111    -1.18625     0.97460     1.86117     2.49488     0.63519
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    64     0   112   113    -0.19534     0.01642     1.72508     2.14696     1.26297
                                                                 0.000       0.000       0.000       0.000
   78  (Delta+)              2       2214    64     0   114   115    -0.00468     2.95157     3.10419     4.44373     1.18276
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    64     0   116   117     0.89368     3.81816     3.21114     5.22181     1.25656
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    64     0     0     0     0.44516     4.36632     2.45493     5.11589     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    64     0   118   119     0.14561     3.17141     2.85110     4.37632     0.97176
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)+)          2      10211    64     0   120   121     0.19769     3.33398     2.12995     4.08367     0.99255
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    64     0     0     0     0.23461     1.39524     1.42786     2.01494     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    64     0     0     0     0.82357     0.33788    -0.42182     1.36131     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~0)             2      -2114    64     0   122   123     1.21521     0.60531    -0.37196     1.87140     1.23314
                                                                 0.000       0.000       0.000       0.000
   86  (Sigma*0)             2       3214    64     0   124   125     3.00029    -0.82931    -3.75221     5.06631     1.37803
                                                                 0.000       0.000       0.000       0.000
   87  (Sigma*~0)            2      -3214    64     0   126   127     4.21943    -0.16782    -5.59981     7.14585     1.36876
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   128   130     3.91745    -0.50177    -5.04044     6.45099     0.78168
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    64     0   131   133     5.02460     0.69870    -2.54136     5.72810     0.78600
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    64     0   134   135     1.44526     0.57333    -0.96839     1.99726     0.79612
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)0)          2        115    64     0   136   137     1.15314    -0.94584    -0.75798     2.12586     1.31164
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    64     0     0     0     0.21409    -0.13339     0.10380     0.56395     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    64     0   138   139     0.57453    -0.06386    -0.52401     1.18515     0.89209
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   140   142     2.93261    -5.99288    -1.34761     6.85107     0.77866
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0     2.82080    -4.26254    -0.96009     5.20264     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   143   144     6.86210   -10.26302    -4.02181    13.01220     0.85104
                                                                 0.000       0.000       0.000       0.000
   97  (B*+)                 2        523    64     0   145   146    58.73731   -86.39913   -29.58658   108.71338     5.32480
                                                                 0.000       0.000       0.000       0.000
   98  (B*~0)                2       -513    65     0   147   148   -70.56716    75.63247    16.27025   104.84784     5.32480
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -9.27085     9.67496     1.66303    13.50328     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (a_0(1450)-)          2     -10211    67     0   149   150   -12.51241    12.47073     2.19681    17.82970     0.99640
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -1.56602     1.80915     0.17553     2.40327     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.07031     0.01699     0.04735     0.08646     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0    -0.85341    -0.22024     0.83053     1.21103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0    -2.07680     0.76146     0.58645     2.29266     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -1.02009     0.36016     0.91304     1.42247     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    72     0   151   151    -2.87171    -0.67262     3.36055     4.49891     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   152   153    -2.53870    -0.95406     2.50169     3.69214     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    73     0   154   154    -2.68662    -0.73095     5.13612     5.86342     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    73     0     0     0    -3.53474    -1.40357     6.19898     7.27401     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    -0.32474     0.50937     1.03596     1.20731     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   155   156    -0.86152     0.46523     0.82521     1.28757     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    77     0   157   159     0.04604     0.07078     0.60799     0.99432     0.78223
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    77     0     0     0    -0.24138    -0.05436     1.11709     1.15264     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n0                    1       2112    78     0     0     0    -0.02952     1.96024     2.01585     2.96477     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     0.02484     0.99133     1.08834     1.47896     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.32109     0.85155     1.46234     1.72805     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     0.57259     2.96661     1.74880     3.49377     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     0.32720     3.03139     2.66106     4.04933     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    81     0   160   161    -0.18160     0.14003     0.19004     0.32699     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (eta)                 2        221    82     0   162   163    -0.10172     1.59252     0.79676     1.86575     0.54745
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0     0.29941     1.74146     1.33319     2.21793     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  n~0                   1      -2112    85     0     0     0     1.08800     0.43561    -0.10662     1.50587     0.93957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   164   165     0.12721     0.16970    -0.26534     0.36553     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (Lambda0)             2       3122    86     0   166   167     2.52237    -0.48783    -3.12322     4.19519     1.11568
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   168   169     0.47792    -0.34148    -0.62899     0.87112     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (Lambda~0)            2      -3122    87     0   170   171     2.93504    -0.20812    -3.94379     5.04539     1.11568
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    87     0   172   173     1.28440     0.04031    -1.65602     2.10046     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    88     0     0     0     0.35557    -0.15615    -0.59589     0.72483     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0     0.99448     0.06507    -1.19624     1.56324     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   174   175     2.56739    -0.41069    -3.24831     4.16292     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    89     0     0     0     2.52706     0.29894    -1.18710     2.81142     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0     0.46225    -0.07466    -0.27663     0.56147     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    89     0   176   177     2.03529     0.47442    -1.07763     2.35521     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    90     0     0     0     0.52888     0.52912    -0.69297     1.02926     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    90     0     0     0     0.91638     0.04421    -0.27542     0.96801     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)-)           2       -213    91     0   178   179     0.84083    -0.64788    -1.07822     1.57057     0.42117
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    91     0     0     0     0.31231    -0.29796     0.32023     0.55529     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K~0)                 2       -311    93     0   180   180     0.67055    -0.14797    -0.31862     0.90594     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    93     0     0     0    -0.09602     0.08411    -0.20538     0.27921     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0     1.45780    -3.22203    -0.91990     3.65682     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0     0.46726    -1.08624    -0.05684     1.19204     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    94     0   181   182     1.00755    -1.68461    -0.37087     2.00221     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    96     0     0     0     4.90106    -6.88102    -2.45798     8.79944     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   183   184     1.96103    -3.38200    -1.56383     4.21276     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (B+)                  2        521    97     0   185   188    57.96115   -85.25491   -29.15547   107.26511     5.27890
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    97     0     0     0     0.77615    -1.14422    -0.43111     1.44828     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  (B~0)                 2       -511    98     0   189   191   -69.71342    74.68735    16.03453   103.55258     5.27920
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0    -0.85375     0.94512     0.23572     1.29526     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  (eta)                 2        221   100     0   192   194   -11.01508    10.64634     1.95411    15.45299     0.54745
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   100     0     0     0    -1.49733     1.82439     0.24270     2.37672     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (KS0)                 2        310   106     0   195   196    -2.87171    -0.67262     3.36055     4.49891     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.53345    -0.20038     0.45262     0.72773     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -2.00525    -0.75368     2.04907     2.96441     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  KL0                   1        130   108     0     0     0    -2.68662    -0.73095     5.13612     5.86342     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   111     0     0     0    -0.08435     0.09249     0.12708     0.17838     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   111     0     0     0    -0.77717     0.37274     0.69813     1.10919     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  pi+                   1        211   112     0     0     0     0.16098    -0.01513     0.26537     0.34066     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   112     0     0     0    -0.16755     0.02552    -0.05487     0.22631     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   112     0   197   198     0.05261     0.06039     0.39749     0.42735     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   119     0     0     0    -0.17476     0.15256     0.20258     0.30798     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   119     0     0     0    -0.00684    -0.01254    -0.01254     0.01900     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   120     0     0     0    -0.24774     0.82211     0.20333     0.88237     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   120     0     0     0     0.14602     0.77041     0.59344     0.98337     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   123     0     0     0     0.14950     0.15186    -0.26051     0.33657     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   123     0     0     0    -0.02229     0.01784    -0.00483     0.02896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  p+                    1       2212   124     0     0     0     1.94423    -0.39215    -2.35107     3.21585     0.93827
                                                               339.779     -65.713    -420.716     565.117
  167  pi-                   1       -211   124     0     0     0     0.57815    -0.09568    -0.77215     0.97934     0.13957
                                                               339.779     -65.713    -420.716     565.117
  168  gamma                 1         22   125     0     0     0     0.35809    -0.18854    -0.46878     0.61930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   125     0     0     0     0.11983    -0.15295    -0.16021     0.25183     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  p~-                   1      -2212   126     0     0     0     2.53638    -0.09473    -3.30995     4.27531     0.93827
                                                               180.928     -12.830    -243.111     311.019
  171  pi+                   1        211   126     0     0     0     0.39866    -0.11340    -0.63384     0.77008     0.13957
                                                               180.928     -12.830    -243.111     311.019
  172  gamma                 1         22   127     0     0     0     0.29472    -0.00267    -0.29403     0.41632     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   127     0     0     0     0.98968     0.04297    -1.36199     1.68414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  gamma                 1         22   130     0     0     0     0.52425    -0.04719    -0.72320     0.89447     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  175  gamma                 1         22   130     0     0     0     2.04315    -0.36351    -2.52511     3.26845     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  176  gamma                 1         22   133     0     0     0     1.66393     0.39413    -0.93854     1.95061     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   133     0     0     0     0.37136     0.08030    -0.13909     0.40460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi-                   1       -211   136     0     0     0     0.49519    -0.41345    -0.84909     1.07545     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   136     0   199   200     0.34564    -0.23443    -0.22913     0.49512     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   138     0   201   202     0.67055    -0.14797    -0.31862     0.90594     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   142     0     0     0     0.70260    -1.05077    -0.22645     1.28415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   142     0     0     0     0.30496    -0.63384    -0.14442     0.71806     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   144     0     0     0     1.03788    -1.77219    -0.89343     2.23966     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  184  gamma                 1         22   144     0     0     0     0.92315    -1.60981    -0.67040     1.97310     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  185  (rho(770)+)           2        213   145     0   203   204     5.30951    -7.80270    -2.19129     9.71595     0.72460
                                                                 2.747      -4.040      -1.382       5.084
  186  (D*_s-)               2       -433   145     0   205   206    29.82225   -42.32110   -14.96763    53.93454     2.11240
                                                                 2.747      -4.040      -1.382       5.084
  187  (rho(770)0)           2        113   145     0   207   208     8.13078   -13.57049    -4.52335    16.46683     0.65432
                                                                 2.747      -4.040      -1.382       5.084
  188  K+                    1        321   145     0     0     0    14.69861   -21.56062    -7.47320    27.14778     0.49360
                                                                 2.747      -4.040      -1.382       5.084
  189  (D+)                  2        411   147     0   209   211   -15.81831    15.77673     4.27478    22.82307     1.86930
                                                                -0.805       0.862       0.185       1.195
  190  (pi0)                 2        111   147     0   212   213   -27.82787    30.61558     5.62084    41.75304     0.13498
                                                                -0.805       0.862       0.185       1.195
  191  (b_1(1235)-)          2     -10213   147     0   214   215   -26.06724    28.29503     6.13891    38.97647     1.17032
                                                                -0.805       0.862       0.185       1.195
  192  (pi0)                 2        111   149     0   216   217    -3.37487     3.30418     0.70029     4.77661     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   149     0   218   219    -2.15865     2.07098     0.44824     3.02785     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   149     0   220   221    -5.48156     5.27117     0.80558     7.64853     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   151     0     0     0    -2.11623    -0.66133     2.43993     3.29978     0.13957
                                                               -79.648     -18.655      93.206     124.778
  196  pi+                   1        211   151     0     0     0    -0.75548    -0.01129     0.92062     1.19913     0.13957
                                                               -79.648     -18.655      93.206     124.778
  197  gamma                 1         22   159     0     0     0    -0.01963    -0.00462     0.24947     0.25028     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   159     0     0     0     0.07224     0.06500     0.14802     0.17707     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   179     0     0     0     0.07381    -0.00387    -0.07948     0.10854     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  200  gamma                 1         22   179     0     0     0     0.27182    -0.23057    -0.14964     0.38658     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  201  pi+                   1        211   180     0     0     0     0.61091    -0.00973    -0.31306     0.70057     0.13957
                                                                 7.339      -1.620      -3.487       9.915
  202  pi-                   1       -211   180     0     0     0     0.05964    -0.13824    -0.00556     0.20537     0.13957
                                                                 7.339      -1.620      -3.487       9.915
  203  pi+                   1        211   185     0     0     0     4.37231    -6.57154    -1.60561     8.05604     0.13957
                                                                 2.747      -4.040      -1.382       5.084
  204  (pi0)                 2        111   185     0   222   223     0.93720    -1.23115    -0.58568     1.65992     0.13498
                                                                 2.747      -4.040      -1.382       5.084
  205  (D_s-)                2       -431   186     0   224   226    28.14538   -40.17680   -14.19419    51.10467     1.96850
                                                                 2.747      -4.040      -1.382       5.084
  206  gamma                 1         22   186     0     0     0     1.67687    -2.14431    -0.77344     2.82987     0.00000
                                                                 2.747      -4.040      -1.382       5.084
  207  pi+                   1        211   187     0     0     0     4.06914    -6.30128    -1.98334     7.75996     0.13957
                                                                 2.747      -4.040      -1.382       5.084
  208  pi-                   1       -211   187     0     0     0     4.06165    -7.26921    -2.54002     8.70687     0.13957
                                                                 2.747      -4.040      -1.382       5.084
  209  (K~0)                 2       -311   189     0   227   227    -4.73334     4.81264     1.47091     6.92656     0.49767
                                                                -1.983       2.037       0.504       2.896
  210  K+                    1        321   189     0     0     0    -5.92870     6.28313     1.86896     8.85234     0.49360
                                                                -1.983       2.037       0.504       2.896
  211  (K~0)                 2       -311   189     0   228   228    -5.15628     4.68096     0.93491     7.04417     0.49767
                                                                -1.983       2.037       0.504       2.896
  212  gamma                 1         22   190     0     0     0    -1.87251     2.11001     0.37768     2.84624     0.00000
                                                                -0.810       0.868       0.186       1.203
  213  gamma                 1         22   190     0     0     0   -25.95536    28.50558     5.24316    38.90680     0.00000
                                                                -0.810       0.868       0.186       1.203
  214  (omega(782))          2        223   191     0   229   231   -22.82418    24.64270     5.13425    33.98792     0.78211
                                                                -0.805       0.862       0.185       1.195
  215  pi-                   1       -211   191     0     0     0    -3.24305     3.65233     1.00465     4.98856     0.13957
                                                                -0.805       0.862       0.185       1.195
  216  gamma                 1         22   192     0     0     0    -1.90013     1.84870     0.32585     2.67102     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   192     0     0     0    -1.47474     1.45548     0.37444     2.10559     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   193     0     0     0    -0.35344     0.39929     0.05173     0.53575     0.00000
                                                                -0.001       0.001       0.000       0.001
  219  gamma                 1         22   193     0     0     0    -1.80521     1.67169     0.39652     2.49210     0.00000
                                                                -0.001       0.001       0.000       0.001
  220  gamma                 1         22   194     0     0     0    -1.67293     1.61325     0.18379     2.33132     0.00000
                                                                -0.000       0.000       0.000       0.000
  221  gamma                 1         22   194     0     0     0    -3.80864     3.65792     0.62178     5.31721     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  gamma                 1         22   204     0     0     0     0.83058    -1.12032    -0.48711     1.47725     0.00000
                                                                 2.747      -4.041      -1.382       5.084
  223  gamma                 1         22   204     0     0     0     0.10662    -0.11083    -0.09857     0.18267     0.00000
                                                                 2.747      -4.041      -1.382       5.084
  224  pi-                   1       -211   205     0     0     0     3.76053    -5.59146    -2.01557     7.03477     0.13957
                                                                 4.230      -6.157      -2.130       7.776
  225  (omega(782))          2        223   205     0   232   234     9.18083   -13.13478    -4.75668    16.73107     0.70188
                                                                 4.230      -6.157      -2.130       7.776
  226  (phi(1020))           2        333   205     0   235   236    15.20401   -21.45056    -7.42195    27.33883     1.01871
                                                                 4.230      -6.157      -2.130       7.776
  227  (KS0)                 2        310   209     0   237   238    -4.73334     4.81264     1.47091     6.92656     0.49767
                                                                -1.983       2.037       0.504       2.896
  228  KL0                   1        130   211     0     0     0    -5.15628     4.68096     0.93491     7.04417     0.49767
                                                                -1.983       2.037       0.504       2.896
  229  pi+                   1        211   214     0     0     0    -5.17927     5.37241     0.99635     7.52992     0.13957
                                                                -0.805       0.862       0.185       1.195
  230  pi-                   1       -211   214     0     0     0   -11.13136    11.94005     2.48138    16.51207     0.13957
                                                                -0.805       0.862       0.185       1.195
  231  (pi0)                 2        111   214     0   239   240    -6.51356     7.33025     1.65653     9.94592     0.13498
                                                                -0.805       0.862       0.185       1.195
  232  pi+                   1        211   225     0     0     0     2.29466    -2.97952    -1.23232     3.95994     0.13957
                                                                 4.230      -6.157      -2.130       7.776
  233  pi-                   1       -211   225     0     0     0     4.40478    -6.52388    -2.37201     8.22247     0.13957
                                                                 4.230      -6.157      -2.130       7.776
  234  (pi0)                 2        111   225     0   241   242     2.48140    -3.63137    -1.15234     4.54866     0.13498
                                                                 4.230      -6.157      -2.130       7.776
  235  KL0                   1        130   226     0     0     0     8.75244   -12.37004    -4.19916    15.73226     0.49767
                                                                 4.230      -6.157      -2.130       7.776
  236  (KS0)                 2        310   226     0   243   244     6.45157    -9.08052    -3.22279    11.60658     0.49767
                                                                 4.230      -6.157      -2.130       7.776
  237  pi+                   1        211   227     0     0     0    -2.95815     3.16421     0.77914     4.40334     0.13957
                                                               -93.308      94.892      28.883     136.536
  238  pi-                   1       -211   227     0     0     0    -1.77519     1.64843     0.69176     2.52322     0.13957
                                                               -93.308      94.892      28.883     136.536
  239  gamma                 1         22   231     0     0     0    -1.27189     1.40641     0.37180     1.93234     0.00000
                                                                -0.805       0.862       0.185       1.195
  240  gamma                 1         22   231     0     0     0    -5.24167     5.92384     1.28473     8.01358     0.00000
                                                                -0.805       0.862       0.185       1.195
  241  gamma                 1         22   234     0     0     0     0.62118    -0.99482    -0.34339     1.22207     0.00000
                                                                 4.230      -6.157      -2.130       7.776
  242  gamma                 1         22   234     0     0     0     1.86022    -2.63655    -0.80895     3.32659     0.00000
                                                                 4.230      -6.157      -2.130       7.776
  243  (pi0)                 2        111   236     0   245   246     3.88192    -5.77877    -2.09700     7.27180     0.13498
                                                               203.006    -285.932    -101.425     365.380
  244  (pi0)                 2        111   236     0   247   248     2.56965    -3.30175    -1.12579     4.33478     0.13498
                                                               203.006    -285.932    -101.425     365.380
  245  gamma                 1         22   243     0     0     0     2.54050    -3.76305    -1.43378     4.76135     0.00000
                                                               203.006    -285.932    -101.425     365.380
  246  gamma                 1         22   243     0     0     0     1.34142    -2.01571    -0.66322     2.51045     0.00000
                                                               203.006    -285.932    -101.425     365.380
  247  gamma                 1         22   244     0     0     0     1.31099    -1.79137    -0.61269     2.30285     0.00000
                                                               203.006    -285.932    -101.425     365.380
  248  gamma                 1         22   244     0     0     0     1.25866    -1.51038    -0.51310     2.03193     0.00000
                                                               203.006    -285.932    -101.425     365.380
 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    -0.00276     0.00121   244.91576   244.91576     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.07700   250.07700     0.00000
    5  gamma                 1         22     1     2     0     0     0.00276    -0.00121     5.64827     5.64827     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.04989     0.04989     0.00000
    7  mu-                   1         13     3     4     0     0     7.18446    -2.23881   -39.66098    40.36872     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.44013   -13.81651    40.13890    57.94447     0.10566
    9  H_10                  1         25     3     4     0     0    32.25290    16.05655    -5.63915   396.67980   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.275888D-02  0.121432D-02  0.244916D+03  0.244916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.113465D-04  0.826272D-05 -0.250077D+03  0.250077D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.718446D+01 -0.223881D+01 -0.396610D+02  0.403686D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.394401D+02 -0.138165D+02  0.401389D+02  0.579444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.322529D+02  0.160565D+02 -0.563915D+01  0.396680D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00276    -0.00121     5.64827     5.64827     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00001    -0.04989     0.04989     0.00000
    3  mu-                   1         13     0     0     0     0     7.18446    -2.23881   -39.66098    40.36872     0.10566
    4  mu+                   1        -13     0     0     0     0   -39.44013   -13.81651    40.13890    57.94447     0.10566
    5  H_10                  1         25     0     0     0     0    32.25290    16.05655    -5.63915   396.67980   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00276     -0.00121      5.64827      5.64827      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00001     -0.04989      0.04989      0.00000
    3  mu-                1        13    0           0           0      7.18446     -2.23881    -39.66098     40.36872      0.10566
    4  mu+                1       -13    0           0           0    -39.44013    -13.81651     40.13890     57.94447      0.10566
    5  h0                 1        25    0           0           0     32.25290     16.05655     -5.63915    396.67980    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.43714    500.69114    500.69095
 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    -0.00276     0.00121   244.91576   244.91576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -250.07700   250.07700     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00276    -0.00121     5.64827     5.64827     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.04989     0.04989     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.18446    -2.23881   -39.66098    40.36872     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.44013   -13.81651    40.13890    57.94447     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.25290    16.05655    -5.63915   396.67980   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00276    -0.00121     5.64827     5.64827     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.04989     0.04989     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     7.18446    -2.23881   -39.66098    40.36872     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -39.44013   -13.81651    40.13890    57.94447     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.25290    16.05655    -5.63915   396.67980   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -32.25567   -16.05532     0.47791    98.31319    91.47160
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     7.18446    -2.23881   -39.66098    40.36872     0.10682
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -39.44013   -13.81651    40.13889    57.94447     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     7.18425    -2.23868   -39.65927    40.36699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00021    -0.00013    -0.00171     0.00173     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   143.34983   -51.20156  -142.05957   208.26602     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -111.09693    67.25811   136.42042   188.41378     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    32.25290    16.05655    -5.63915   396.67980   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   139.14554   -49.63909  -137.83511   202.92890    18.87063
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -106.89264    65.69564   132.19595   193.75090    65.73954
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   137.26948   -47.75043  -136.88826   200.10345    13.41575
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     1.87606    -1.88866    -0.94685     2.82545     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -63.19508    45.65371   120.62130   144.22929    13.21783
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -43.69756    20.04193    11.57465    49.52160     2.69470
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   134.71930   -44.85791  -133.86428   195.20299     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36     2.55019    -2.89252    -3.02398     4.90046     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -55.94206    42.96570   113.47633   133.69922     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -7.25302     2.68801     7.14498    10.53007     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39   -10.73916     5.53757     3.97260    12.71911     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38   -32.95840    14.50436     7.60205    36.80250     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42   134.71930   -44.85791  -133.86428   195.20299     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     2.55019    -2.89252    -3.02398     4.90046     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     1.87606    -1.88866    -0.94685     2.82545     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -32.95840    14.50436     7.60205    36.80250     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42   -10.73916     5.53757     3.97260    12.71911     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -7.25302     2.68801     7.14498    10.53007     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -55.94206    42.96570   113.47633   133.69922     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59    32.25290    16.05655    -5.63915   396.67980   395.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2-)               2       -525    42     0    60    62   128.91514   -43.11917  -128.59460   187.21335     5.82156
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    63    64     5.14723    -2.10179    -4.07975     6.93247     0.70945
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma-)              2       3112    42     0    65    66     2.55361    -1.51771    -2.96968     4.36775     1.19744
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~+)             2      -3112    42     0    67    68     2.24333    -1.82899    -1.90037     3.66374     1.19744
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    69    70    -0.25682    -0.77345    -0.01422     0.95715     0.50174
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    42     0    71    72    -3.39568     1.30703     0.42460     3.88174     1.28399
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    42     0    73    73    -8.88995     3.75010     2.18987     9.90645     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    42     0    74    75    -2.48436     1.42612     0.67074     3.10737     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    42     0    76    77   -16.02464     7.31567     4.01315    18.10797     1.21860
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    78    80    -2.25601     1.03302     1.01784     2.68532     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    81    82    -3.88742     1.71708     0.81954     4.38412     0.69886
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    42     0    83    84    -6.81170     3.06057     4.08263     8.60172     1.24715
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    42     0    85    86    -2.26240     1.48016     1.77763     3.31476     0.71996
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~+)             2      -1114    42     0    87    88    -3.25669     1.40704     2.72921     4.64399     1.23783
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    42     0    89    90    -6.56773     4.98225    13.39363    15.78471     1.34531
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    91    92    -2.27498     1.55539     5.32399     5.99649     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)0)             2      10513    42     0    93    94   -48.23801    36.36322    95.47664   113.13072     5.79487
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    43     0    95    96   117.00776   -39.26845  -117.19703   170.28166     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     8.45064    -2.72726    -7.91812    11.89821     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    97    98     3.45674    -1.12346    -3.47945     5.03349     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     4.73356    -1.96065    -3.56231     6.24182     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    99   100     0.41367    -0.14114    -0.51743     0.69065     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  n0                    1       2112    45     0     0     0     1.80460    -1.02389    -1.91181     2.97367     0.93957
                                                               605.419    -359.824    -704.063    1035.522
   66  pi-                   1       -211    45     0     0     0     0.74901    -0.49382    -1.05787     1.39407     0.13957
                                                               605.419    -359.824    -704.063    1035.522
   67  n~0                   1      -2112    46     0     0     0     2.04416    -1.56128    -1.83448     3.29610     0.93957
                                                                93.868     -76.531     -79.518     153.303
   68  pi+                   1        211    46     0     0     0     0.19917    -0.26771    -0.06589     0.36764     0.13957
                                                                93.868     -76.531     -79.518     153.303
   69  pi-                   1       -211    47     0     0     0    -0.12771    -0.70619     0.08354     0.73585     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   101   102    -0.12911    -0.06726    -0.09776     0.22129     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    48     0   103   103    -1.53455     0.48323     0.18595     1.69428     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    48     0   104   105    -1.86113     0.82381     0.23865     2.18746     0.76520
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    49     0   106   107    -8.88995     3.75010     2.18987     9.90645     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -2.19261     1.48693     0.40347     2.68342     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    -0.29175    -0.06081     0.26727     0.42395     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   108   110    -6.98616     3.30626     1.68855     7.94959     0.77905
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -9.03848     4.00941     2.32459    10.15838     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -1.35099     0.68663     0.59659     1.62867     0.00000
                                                                -0.001       0.001       0.001       0.001
   79  e-                    1         11    52     0     0     0    -0.62871     0.24047     0.29435     0.73467     0.00051
                                                                -0.001       0.001       0.001       0.001
   80  e+                    1        -11    52     0     0     0    -0.27631     0.10592     0.12690     0.32198     0.00051
                                                                -0.001       0.001       0.001       0.001
   81  pi+                   1        211    53     0     0     0    -1.16913     0.54933    -0.04140     1.29994     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   111   112    -2.71829     1.16775     0.86094     3.08418     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    54     0     0     0    -5.29206     2.63168     3.15906     6.76713     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -1.51965     0.42890     0.92357     1.83459     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0    -1.56396     0.85152     0.81856     1.96483     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0    -0.69845     0.62864     0.95907     1.34993     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  n~0                   1      -2112    56     0     0     0    -2.07170     1.01199     1.64516     2.98419     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -1.18500     0.39505     1.08405     1.65980     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    57     0   113   114    -4.56097     2.96406     8.13236     9.80134     0.58571
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0    -2.00676     2.01819     5.26128     5.98337     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    58     0     0     0    -1.95490     1.29317     4.45306     5.03226     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.32008     0.26222     0.87093     0.96423     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  (B*0)                 2        513    59     0   115   116   -41.11339    30.82725    81.24728    96.28138     5.32480
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   117   118    -7.12462     5.53597    14.22936    16.84933     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D+)                  2        411    60     0   119   122    57.70572   -20.86272   -56.69612    83.56523     1.86930
                                                                 2.372      -0.796      -2.376       3.453
   96  (D_s-)                2       -431    60     0   123   125    59.30205   -18.40573   -60.50091    86.71643     1.96850
                                                                 2.372      -0.796      -2.376       3.453
   97  gamma                 1         22    62     0     0     0     3.39267    -1.11928    -3.42845     4.95149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    62     0     0     0     0.06407    -0.00418    -0.05100     0.08199     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    64     0     0     0     0.04720     0.02656    -0.05381     0.07634     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    64     0     0     0     0.36647    -0.16770    -0.46363     0.61431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.00821    -0.03761    -0.08845     0.09646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.12090    -0.02965    -0.00932     0.12483     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  (KS0)                 2        310    71     0   126   127    -1.53455     0.48323     0.18595     1.69428     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0    -1.75536     0.90452     0.26039     1.99668     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   128   129    -0.10577    -0.08072    -0.02174     0.19078     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0    -3.79273     1.78311     0.83448     4.27553     0.13957
                                                              -377.820     159.378      93.068     421.020
  107  pi+                   1        211    73     0     0     0    -5.09722     1.96699     1.35538     5.63092     0.13957
                                                              -377.820     159.378      93.068     421.020
  108  pi-                   1       -211    76     0     0     0    -3.81253     1.86383     0.78804     4.31854     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    76     0     0     0    -1.98969     0.72702     0.45127     2.17038     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   130   131    -1.18395     0.71541     0.44924     1.46068     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0    -1.30427     0.61465     0.46660     1.51547     0.00000
                                                                -0.001       0.000       0.000       0.001
  112  gamma                 1         22    82     0     0     0    -1.41402     0.55310     0.39434     1.56871     0.00000
                                                                -0.001       0.000       0.000       0.001
  113  pi-                   1       -211    89     0     0     0    -3.28442     2.19486     5.49495     6.76896     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    89     0   132   133    -1.27654     0.76921     2.63740     3.03238     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (B0)                  2        511    93     0   134   137   -40.76865    30.58074    80.65980    95.55698     5.27920
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.34474     0.24651     0.58749     0.72440     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -7.07767     5.48984    14.10864    16.71184     0.00000
                                                                -0.001       0.001       0.002       0.002
  118  gamma                 1         22    94     0     0     0    -0.04694     0.04614     0.12071     0.13749     0.00000
                                                                -0.001       0.001       0.002       0.002
  119  pi+                   1        211    95     0     0     0    15.12265    -4.95743   -15.23008    22.02829     0.13957
                                                                 6.219      -2.187      -6.156       9.023
  120  pi+                   1        211    95     0     0     0     9.60093    -3.68306    -9.11378    13.74130     0.13957
                                                                 6.219      -2.187      -6.156       9.023
  121  pi-                   1       -211    95     0     0     0     9.99921    -3.76950   -10.24745    14.80618     0.13957
                                                                 6.219      -2.187      -6.156       9.023
  122  (pi0)                 2        111    95     0   138   139    22.98292    -8.45272   -22.10481    32.98945     0.13498
                                                                 6.219      -2.187      -6.156       9.023
  123  (pi0)                 2        111    96     0   140   141     3.99081    -1.13013    -4.16156     5.87712     0.13498
                                                                 4.115      -1.337      -4.154       6.001
  124  K-                    1       -321    96     0     0     0    37.93220   -11.97321   -38.64463    55.46044     0.49360
                                                                 4.115      -1.337      -4.154       6.001
  125  (K*(892)0)            2        313    96     0   142   143    17.37904    -5.30239   -17.69472    25.37887     0.91506
                                                                 4.115      -1.337      -4.154       6.001
  126  (pi0)                 2        111   103     0   144   145    -0.71823     0.07338    -0.06527     0.73737     0.13498
                                                              -240.123      75.614      29.096     265.118
  127  (pi0)                 2        111   103     0   146   147    -0.81632     0.40984     0.25122     0.95691     0.13498
                                                              -240.123      75.614      29.096     265.118
  128  gamma                 1         22   105     0     0     0    -0.09886    -0.11596    -0.00892     0.15264     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   105     0     0     0    -0.00691     0.03524    -0.01282     0.03813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.19686     0.11835     0.02302     0.23084     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   110     0     0     0    -0.98709     0.59707     0.42622     1.22983     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0    -1.02531     0.66685     2.21834     2.53318     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   114     0     0     0    -0.25123     0.10235     0.41906     0.49921     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  (D*(2010)-)           2       -413   115     0   148   149   -13.49432     9.81194    27.18451    31.95948     2.01000
                                                                -0.505       0.379       0.999       1.183
  135  (b_1(1235)+)          2      10213   115     0   150   151   -10.64009     8.18111    21.18042    25.10821     1.29223
                                                                -0.505       0.379       0.999       1.183
  136  (eta)                 2        221   115     0   152   154    -7.70254     5.92596    15.09505    17.96125     0.54745
                                                                -0.505       0.379       0.999       1.183
  137  (a_2(1320)0)          2        115   115     0   155   156    -8.93171     6.66172    17.19982    20.52805     1.18875
                                                                -0.505       0.379       0.999       1.183
  138  gamma                 1         22   122     0     0     0    19.45852    -7.17095   -18.65644    27.89479     0.00000
                                                                 6.219      -2.187      -6.156       9.023
  139  gamma                 1         22   122     0     0     0     3.52440    -1.28178    -3.44837     5.09467     0.00000
                                                                 6.219      -2.187      -6.156       9.023
  140  gamma                 1         22   123     0     0     0     0.39891    -0.07263    -0.39272     0.56448     0.00000
                                                                 4.115      -1.337      -4.155       6.001
  141  gamma                 1         22   123     0     0     0     3.59191    -1.05750    -3.76884     5.31265     0.00000
                                                                 4.115      -1.337      -4.155       6.001
  142  K+                    1        321   125     0     0     0    16.00604    -4.81486   -16.06656    23.18953     0.49360
                                                                 4.115      -1.337      -4.154       6.001
  143  pi-                   1       -211   125     0     0     0     1.37299    -0.48753    -1.62816     2.18934     0.13957
                                                                 4.115      -1.337      -4.154       6.001
  144  gamma                 1         22   126     0     0     0     0.00474    -0.00537     0.00039     0.00717     0.00000
                                                              -240.123      75.614      29.096     265.118
  145  gamma                 1         22   126     0     0     0    -0.72296     0.07875    -0.06566     0.73020     0.00000
                                                              -240.123      75.614      29.096     265.118
  146  gamma                 1         22   127     0     0     0    -0.20932     0.05165     0.02690     0.21727     0.00000
                                                              -240.123      75.614      29.096     265.118
  147  gamma                 1         22   127     0     0     0    -0.60700     0.35819     0.22432     0.73964     0.00000
                                                              -240.123      75.614      29.096     265.118
  148  (D~0)                 2       -421   134     0   157   158   -12.49557     9.11047    25.13171    29.56720     1.86450
                                                                -0.505       0.379       0.999       1.183
  149  pi-                   1       -211   134     0     0     0    -0.99874     0.70147     2.05280     2.39228     0.13957
                                                                -0.505       0.379       0.999       1.183
  150  (omega(782))          2        223   135     0   159   161    -7.24480     6.00466    14.48174    17.28793     0.78022
                                                                -0.505       0.379       0.999       1.183
  151  pi+                   1        211   135     0     0     0    -3.39529     2.17646     6.69868     7.82028     0.13957
                                                                -0.505       0.379       0.999       1.183
  152  (pi0)                 2        111   136     0   162   163    -1.63418     1.18819     3.02173     3.63750     0.13498
                                                                -0.505       0.379       0.999       1.183
  153  (pi0)                 2        111   136     0   164   165    -3.09057     2.41283     5.92045     7.10235     0.13498
                                                                -0.505       0.379       0.999       1.183
  154  (pi0)                 2        111   136     0   166   168    -2.97779     2.32494     6.15287     7.22140     0.13498
                                                                -0.505       0.379       0.999       1.183
  155  (rho(770)+)           2        213   137     0   169   170    -6.26693     4.83593    11.64058    14.09694     0.74832
                                                                -0.505       0.379       0.999       1.183
  156  pi-                   1       -211   137     0     0     0    -2.66478     1.82579     5.55924     6.43111     0.13957
                                                                -0.505       0.379       0.999       1.183
  157  K+                    1        321   148     0     0     0    -5.29617     4.59935    11.28718    13.29840     0.49360
                                                                -0.741       0.551       1.473       1.742
  158  (K*(892)-)            2       -323   148     0   171   172    -7.19940     4.51113    13.84453    16.26880     0.90615
                                                                -0.741       0.551       1.473       1.742
  159  pi-                   1       -211   150     0     0     0    -0.65396     0.46993     1.09047     1.36275     0.13957
                                                                -0.505       0.379       0.999       1.183
  160  pi+                   1        211   150     0     0     0    -2.25523     1.75246     4.68377     5.48765     0.13957
                                                                -0.505       0.379       0.999       1.183
  161  (pi0)                 2        111   150     0   173   174    -4.33561     3.78227     8.70751    10.43753     0.13498
                                                                -0.505       0.379       0.999       1.183
  162  gamma                 1         22   152     0     0     0    -1.60254     1.15666     2.91522     3.52200     0.00000
                                                                -0.505       0.379       1.000       1.185
  163  gamma                 1         22   152     0     0     0    -0.03164     0.03153     0.10651     0.11550     0.00000
                                                                -0.505       0.379       1.000       1.185
  164  gamma                 1         22   153     0     0     0    -1.74353     1.27989     3.22787     3.88550     0.00000
                                                                -0.505       0.379       0.999       1.184
  165  gamma                 1         22   153     0     0     0    -1.34704     1.13294     2.69258     3.21684     0.00000
                                                                -0.505       0.379       0.999       1.184
  166  gamma                 1         22   154     0     0     0    -0.10126     0.06387     0.15938     0.19934     0.00000
                                                                -0.505       0.379       0.999       1.184
  167  e+                    1        -11   154     0     0     0    -2.27409     1.77651     4.73607     5.54597     0.00051
                                                                -0.505       0.379       0.999       1.184
  168  e-                    1         11   154     0     0     0    -0.60244     0.48456     1.25742     1.47609     0.00051
                                                                -0.505       0.379       0.999       1.184
  169  pi+                   1        211   155     0     0     0    -4.34916     3.04731     7.40525     9.11364     0.13957
                                                                -0.505       0.379       0.999       1.183
  170  (pi0)                 2        111   155     0   175   176    -1.91777     1.78862     4.23533     4.98330     0.13498
                                                                -0.505       0.379       0.999       1.183
  171  (K~0)                 2       -311   158     0   177   177    -5.09122     2.84469     9.50289    11.16089     0.49767
                                                                -0.741       0.551       1.473       1.742
  172  pi-                   1       -211   158     0     0     0    -2.10818     1.66643     4.34164     5.10791     0.13957
                                                                -0.741       0.551       1.473       1.742
  173  gamma                 1         22   161     0     0     0    -0.81669     0.66838     1.67100     1.97635     0.00000
                                                                -0.506       0.380       1.002       1.187
  174  gamma                 1         22   161     0     0     0    -3.51892     3.11389     7.03651     8.46118     0.00000
                                                                -0.506       0.380       1.002       1.187
  175  gamma                 1         22   170     0     0     0    -1.42206     1.24355     3.04000     3.57914     0.00000
                                                                -0.505       0.379       0.999       1.184
  176  gamma                 1         22   170     0     0     0    -0.49570     0.54507     1.19533     1.40415     0.00000
                                                                -0.505       0.379       0.999       1.184
  177  (KS0)                 2        310   171     0   178   179    -5.09122     2.84469     9.50289    11.16089     0.49767
                                                                -0.741       0.551       1.473       1.742
  178  pi-                   1       -211   177     0     0     0    -0.59888     0.42327     1.29675     1.49628     0.13957
                                                              -339.787     189.991     634.311     744.992
  179  pi+                   1        211   177     0     0     0    -4.49234     2.42143     8.20614     9.66461     0.13957
                                                              -339.787     189.991     634.311     744.992
 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     0.03275    -0.01885   249.59114   249.59115     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00017     0.00290  -249.59601   249.59601     0.00000
    5  gamma                 1         22     1     2     0     0    -0.03275     0.01885     0.72689     0.72787     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00017    -0.00290    -0.00916     0.00961     0.00000
    7  mu-                   1         13     3     4     0     0    37.39595     8.55879     5.12382    38.70368     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.38922   -14.62966   -49.27389    62.97722     0.10566
    9  H_10                  1         25     3     4     0     0    -0.97381     6.05491    44.14521   397.50649   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.327505D-01 -0.188548D-01  0.249591D+03  0.249591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172684D-03  0.290259D-02 -0.249596D+03  0.249596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.373959D+02  0.855879D+01  0.512382D+01  0.387035D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.363892D+02 -0.146297D+02 -0.492739D+02  0.629771D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.973810D+00  0.605491D+01  0.441452D+02  0.397506D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.03275     0.01885     0.72689     0.72787     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00017    -0.00290    -0.00916     0.00961     0.00000
    3  mu-                   1         13     0     0     0     0    37.39595     8.55879     5.12382    38.70368     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.38922   -14.62966   -49.27389    62.97722     0.10566
    5  H_10                  1         25     0     0     0     0    -0.97381     6.05491    44.14521   397.50649   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.03275      0.01885      0.72689      0.72787      0.00000
    2  gamma              1        22    0           0           0     -0.00017     -0.00290     -0.00916      0.00961      0.00000
    3  mu-                1        13    0           0           0     37.39595      8.55879      5.12382     38.70368      0.10566
    4  mu+                1       -13    0           0           0    -36.38922    -14.62966    -49.27389     62.97722      0.10566
    5  h0                 1        25    0           0           0     -0.97381      6.05491     44.14521    397.50649    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71286    499.92487    499.92436
 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     0.03275    -0.01885   249.59114   249.59115     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00017     0.00290  -249.59601   249.59601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.03275     0.01885     0.72689     0.72787     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00017    -0.00290    -0.00916     0.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.39595     8.55879     5.12382    38.70368     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.38922   -14.62966   -49.27389    62.97722     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.97381     6.05491    44.14521   397.50649   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.03275     0.01885     0.72689     0.72787     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00017    -0.00290    -0.00916     0.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    37.39595     8.55879     5.12382    38.70368     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.38922   -14.62966   -49.27389    62.97722     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.97381     6.05491    44.14521   397.50649   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   193.84388   -31.86581    20.45176   197.56567     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -194.81769    37.92072    23.69346   199.94082     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.97381     6.05491    44.14521   397.50649   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   193.11400   -31.72999    20.49359   197.89208    21.01143
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -194.08781    37.78490    23.65162   199.61441    13.73809
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   163.42093   -32.66961    13.90395   167.30231     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    29.69307     0.93962     6.58964    30.58978     3.12242
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -193.40202    37.43076    23.10801   198.67035    11.42478
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33    -0.68579     0.35414     0.54362     0.94406     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31    21.07524     2.00987     5.13558    21.78485     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32     8.61783    -1.07025     1.45406     8.80493     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29  -190.58152    37.44685    23.77433   195.77217     6.15963
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -2.82050    -0.01609    -0.66632     2.89818     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36  -183.40840    36.74226    22.74531   188.49144     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -7.17312     0.70459     1.02902     7.28073     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   163.42093   -32.66961    13.90395   167.30231     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    21.07524     2.00987     5.13558    21.78485     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37     8.61783    -1.07025     1.45406     8.80493     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37    -0.68579     0.35414     0.54362     0.94406     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -2.82050    -0.01609    -0.66632     2.89818     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -7.17312     0.70459     1.02902     7.28073     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37  -183.40840    36.74226    22.74531   188.49144     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    51    -0.97381     6.05491    44.14521   397.50649   395.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*_b0)           2       5214    37     0    52    53   132.14454   -25.78876    11.51480   135.25378     5.81000
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    54    55    26.41818    -5.13863     2.04232    27.01990     1.25622
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~+)             2      -1114    37     0    56    57     8.77627    -1.47622     1.54032     9.12359     1.29046
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    37     0    58    59    10.48152     0.28020     1.73142    10.69067     1.16272
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    37     0    60    62    10.30125     0.79705     3.08024    10.85499     1.26175
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    63    64     1.40914     0.14497     0.70551     1.72188     0.67855
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    65    66     1.14799    -0.60116    -0.26079     1.32873     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    67    68     1.31840     0.65083     0.27003     1.62384     0.63417
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    69    70     0.59930    -0.54407     0.04805     0.92516     0.44546
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    71    72    -1.17979     0.06762    -0.16745     1.20113     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    37     0    73    74    -3.29757     0.49945     0.92581     3.51700     0.62352
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)0)          2      10313    37     0    75    76   -25.58021     5.23413     1.68523    26.19635     1.29054
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    37     0    77    78   -33.55384     6.89030     4.91225    34.61624     0.90378
                                                                 0.000       0.000       0.000       0.000
   51  (B*+)                 2        523    37     0    79    80  -129.95899    25.03919    16.11749   133.43323     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b0)           2       5122    38     0    81    83   130.43804   -25.43412    11.33404   133.49628     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    84    85     1.70650    -0.35465     0.18077     1.75751     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    39     0    86    88    24.61654    -4.58161     1.89952    25.12357     0.78777
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.80165    -0.55702     0.14280     1.89633     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    40     0     0     0     7.30172    -0.98789     1.38950     7.55676     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     1.47455    -0.48833     0.15081     1.56684     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    89    91     4.08762     0.07134     0.59515     4.19184     0.70961
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    92    93     6.39390     0.20886     1.13626     6.49884     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    94    96     5.98601     0.73126     1.87679     6.36453     0.78603
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     1.49971     0.06113     0.41761     1.56421     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    97    98     2.81553     0.00467     0.78585     2.92626     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.01696     0.09329     0.05050     0.17613     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     1.39218     0.05168     0.65500     1.54575     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.07527    -0.04631    -0.05360     0.10336     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    44     0     0     0     1.07272    -0.55485    -0.20719     1.22537     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  pi+                   1        211    45     0     0     0     1.12459     0.54140     0.01252     1.25597     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    45     0     0     0     0.19381     0.10942     0.25751     0.36787     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     0.50315    -0.54370     0.02630     0.75429     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0     0.09614    -0.00037     0.02175     0.17087     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.56756     0.02621    -0.14835     0.58721     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    47     0     0     0    -0.61223     0.04141    -0.01909     0.61392     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.59332     0.05846     0.37787     0.71952     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0    99   100    -2.70425     0.44100     0.54794     2.79748     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    49     0     0     0   -12.67131     2.76705     0.76708    13.00195     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    49     0   101   102   -12.90891     2.46708     0.91814    13.19440     0.72318
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    50     0   103   103   -28.65994     5.85919     4.41660    29.58845     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -4.89390     1.03111     0.49566     5.02779     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    51     0   104   106  -128.54319    24.80073    15.97139   131.99007     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -1.41580     0.23847     0.14610     1.44315     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  nu_mu~                1        -14    52     0     0     0     0.66945     0.13003     0.11965     0.69238     0.00000
                                                                 3.133      -0.611       0.272       3.206
   82  mu-                   1         13    52     0     0     0    41.68156    -7.75103     2.18609    42.45258     0.10566
                                                                 3.133      -0.611       0.272       3.206
   83  (Lambda_c+)           2       4122    52     0   107   109    88.08702   -17.81312     9.02830    90.35132     2.28490
                                                                 3.133      -0.611       0.272       3.206
   84  gamma                 1         22    53     0     0     0     0.66038    -0.07043     0.06518     0.66732     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    53     0     0     0     1.04612    -0.28421     0.11559     1.09019     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0     9.44238    -1.47720     0.69311     9.58335     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0     9.31946    -1.77372     0.74932     9.51732     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   110   111     5.85469    -1.33069     0.45709     6.02290     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.89947     0.18318     0.15134     0.94074     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     1.11689     0.07973     0.04828     1.12943     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   112   113     2.07126    -0.19157     0.39553     2.12167     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0     0.18372    -0.01523     0.04051     0.18875     0.00000
                                                                 0.002       0.000       0.000       0.002
   93  gamma                 1         22    59     0     0     0     6.21018     0.22409     1.09575     6.31009     0.00000
                                                                 0.002       0.000       0.000       0.002
   94  pi+                   1        211    60     0     0     0     1.86295     0.04257     0.47617     1.92837     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     2.74447     0.26531     0.92402     2.91132     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   114   115     1.37859     0.42338     0.47660     1.52484     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     2.68948     0.02576     0.76882     2.79733     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    62     0     0     0     0.12604    -0.02110     0.01703     0.12892     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -1.67259     0.29659     0.27714     1.72114     0.00000
                                                                -0.004       0.001       0.001       0.004
  100  gamma                 1         22    74     0     0     0    -1.03166     0.14441     0.27080     1.07634     0.00000
                                                                -0.004       0.001       0.001       0.004
  101  pi-                   1       -211    76     0     0     0    -0.89798     0.07508    -0.00807     0.91190     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    76     0   116   117   -12.01092     2.39199     0.92621    12.28251     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    77     0     0     0   -28.65994     5.85919     4.41660    29.58845     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  nu_e                  1         12    79     0     0     0   -21.31851     4.41766     2.63209    21.92994     0.00000
                                                                -2.084       0.402       0.259       2.140
  105  e+                    1        -11    79     0     0     0   -51.18489     9.05130     4.52085    52.17525     0.00051
                                                                -2.084       0.402       0.259       2.140
  106  (D*(2010)~0)          2       -423    79     0   118   119   -56.03979    11.33176     8.81845    57.88488     2.00670
                                                                -2.084       0.402       0.259       2.140
  107  pi-                   1       -211    83     0     0     0     8.89191    -1.69950     0.75013     9.08496     0.13957
                                                                 3.240      -0.632       0.283       3.316
  108  pi+                   1        211    83     0     0     0     9.57160    -1.81236     0.51513     9.75628     0.13957
                                                                 3.240      -0.632       0.283       3.316
  109  (Delta+)              2       2214    83     0   120   121    69.62351   -14.30126     7.76304    71.51008     1.21135
                                                                 3.240      -0.632       0.283       3.316
  110  gamma                 1         22    88     0     0     0     4.43424    -1.06683     0.34272     4.57362     0.00000
                                                                 0.001      -0.000       0.000       0.001
  111  gamma                 1         22    88     0     0     0     1.42046    -0.26386     0.11437     1.44928     0.00000
                                                                 0.001      -0.000       0.000       0.001
  112  gamma                 1         22    91     0     0     0     1.97496    -0.16604     0.35198     2.01294     0.00000
                                                                 0.001      -0.000       0.000       0.001
  113  gamma                 1         22    91     0     0     0     0.09630    -0.02553     0.04355     0.10873     0.00000
                                                                 0.001      -0.000       0.000       0.001
  114  gamma                 1         22    96     0     0     0     1.37042     0.42419     0.46033     1.50661     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    96     0     0     0     0.00818    -0.00081     0.01627     0.01823     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22   102     0     0     0    -3.29175     0.68030     0.19894     3.36720     0.00000
                                                                -0.002       0.000       0.000       0.002
  117  gamma                 1         22   102     0     0     0    -8.71917     1.71169     0.72727     8.91531     0.00000
                                                                -0.002       0.000       0.000       0.002
  118  (D~0)                 2       -421   106     0   122   123   -52.84108    10.65574     8.29612    54.57130     1.86450
                                                                -2.084       0.402       0.259       2.140
  119  (pi0)                 2        111   106     0   124   125    -3.19871     0.67602     0.52232     3.31358     0.13498
                                                                -2.084       0.402       0.259       2.140
  120  p+                    1       2212   109     0     0     0    51.10119   -10.68567     5.63279    52.51784     0.93827
                                                                 3.240      -0.632       0.283       3.316
  121  (pi0)                 2        111   109     0   126   127    18.52232    -3.61560     2.13025    18.99224     0.13498
                                                                 3.240      -0.632       0.283       3.316
  122  K+                    1        321   118     0     0     0   -14.07567     2.66691     1.83592    14.45168     0.49360
                                                                -3.040       0.595       0.409       3.127
  123  (a_1(1260)-)          2     -20213   118     0   128   129   -38.76541     7.98884     6.46021    40.11962     1.12732
                                                                -3.040       0.595       0.409       3.127
  124  gamma                 1         22   119     0     0     0    -2.10320     0.48648     0.39430     2.19444     0.00000
                                                                -2.084       0.402       0.259       2.140
  125  gamma                 1         22   119     0     0     0    -1.09551     0.18954     0.12802     1.11914     0.00000
                                                                -2.084       0.402       0.259       2.140
  126  gamma                 1         22   121     0     0     0     6.73417    -1.25349     0.74804     6.89056     0.00000
                                                                 3.248      -0.634       0.284       3.325
  127  gamma                 1         22   121     0     0     0    11.78816    -2.36211     1.38221    12.10168     0.00000
                                                                 3.248      -0.634       0.284       3.325
  128  (rho(770)-)           2       -213   123     0   130   131   -24.90611     5.16270     4.34996    25.81792     0.82154
                                                                -3.040       0.595       0.409       3.127
  129  (pi0)                 2        111   123     0   132   133   -13.85930     2.82614     2.11025    14.30170     0.13498
                                                                -3.040       0.595       0.409       3.127
  130  pi-                   1       -211   128     0     0     0   -22.02209     4.62888     4.06585    22.86809     0.13957
                                                                -3.040       0.595       0.409       3.127
  131  (pi0)                 2        111   128     0   134   135    -2.88402     0.53382     0.28411     2.94983     0.13498
                                                                -3.040       0.595       0.409       3.127
  132  gamma                 1         22   129     0     0     0    -3.59387     0.75395     0.60395     3.72144     0.00000
                                                                -3.041       0.595       0.409       3.128
  133  gamma                 1         22   129     0     0     0   -10.26544     2.07219     1.50630    10.58027     0.00000
                                                                -3.041       0.595       0.409       3.128
  134  gamma                 1         22   131     0     0     0    -0.63858     0.09090     0.11187     0.65465     0.00000
                                                                -3.040       0.595       0.409       3.128
  135  gamma                 1         22   131     0     0     0    -2.24544     0.44292     0.17223     2.29518     0.00000
                                                                -3.040       0.595       0.409       3.128
 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   249.64592   249.64592     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66774   249.66774     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   -23.09168    21.17904   -21.27480    37.87355     0.10566
    8  mu+                   1        -13     3     4     0     0    48.62099    11.30628    39.81482    63.85189     0.10566
    9  H_10                  1         25     3     4     0     0   -25.52931   -32.48532   -18.56184   397.58846   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.248752D-17 -0.696129D-18  0.249646D+03  0.249646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.717989D-06 -0.200924D-06 -0.249668D+03  0.249668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.230917D+02  0.211790D+02 -0.212748D+02  0.378734D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.486210D+02  0.113063D+02  0.398148D+02  0.638518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.255293D+02 -0.324853D+02 -0.185618D+02  0.397588D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -23.09168    21.17904   -21.27480    37.87355     0.10566
    4  mu+                   1        -13     0     0     0     0    48.62099    11.30628    39.81482    63.85189     0.10566
    5  H_10                  1         25     0     0     0     0   -25.52931   -32.48532   -18.56184   397.58846   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -23.09168     21.17904    -21.27480     37.87355      0.10566
    4  mu+                1       -13    0           0           0     48.62099     11.30628     39.81482     63.85189      0.10566
    5  h0                 1        25    0           0           0    -25.52931    -32.48532    -18.56184    397.58846    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.02182    499.31389    499.31389
  pytaud itau,orig,forig,n_ini=           10           7         -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    -23.09168     21.17904    -21.27480     37.87355      0.10566
    4  mu+                1       -13    0           0           0     48.62099     11.30628     39.81482     63.85189      0.10566
    5  (h0)              11        25    0           6           7    -25.52931    -32.48532    -18.56184    397.58846    395.00000
    6  (W+)              11        24    5           8           9     67.90120   -173.32806    -51.48575    208.27774     77.94642
    7  (W-)              11       -24    5          10          11    -93.43051    140.84274     32.92390    189.31072     78.66785
    8  (dbar)            14        -1    6   0   0  13   3   9  13     35.83891    -70.59383     16.64734     80.90215      0.33000
    9  (u)               14         2    6   3   8  14   0   0  14     32.06229   -102.73423    -68.13308    127.37558      0.33000
   10  tau-               1        15    7           0           0      0.00000      0.00000     39.31385     39.35399      1.77700
   11  nu_taubar          1       -16    7           0           0     -7.67155     35.51441     39.04536     53.33541      0.00000
   12  (CMshower)        11        94    8          13          14     67.90120   -173.32806    -51.48575    208.27774     77.94642
   13  (dbar)            14        -1   12   0   8  15   3   8  16     36.83861    -73.79714     14.52283     84.87381     13.76768
   14  (u)               13         2   12   2   9   0   0   9   0     31.06259    -99.53092    -66.00858    123.40393      0.33000
   15  (dbar)            14        -1   13   0  13  17   3  16  18     37.59019    -72.08110     14.82463     82.97624      7.52194
   16  (g)               13        21   13   2  15   0   2  13   0     -0.75158     -1.71605     -0.30180      1.89757      0.00000
   17  (dbar)            13        -1   15   0  15   0   2  18   0     35.44534    -69.61466     12.88410     79.17501      0.33000
   18  (g)               13        21   15   2  17   0   2  15   0      2.14486     -2.46644      1.94053      3.80123      0.00000
   19  u             A    2         2   14           0           0     31.06259    -99.53092    -66.00858    123.40393      0.33000
   20  g             I    2        21   16           0           0     -0.75158     -1.71605     -0.30180      1.89757      0.00000
   21  g             I    2        21   18           0           0      2.14486     -2.46644      1.94053      3.80123      0.00000
   22  dbar          V    1        -1   17           0           0     35.44534    -69.61466     12.88410     79.17501      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     85.75897   -105.32832     45.41349    402.69258    376.36454
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           5
  i,idhep(i),spinlh(3,i)=           10          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   249.64592   249.64592     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.66774   249.66774     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   -23.09168    21.17904   -21.27480    37.87355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.62099    11.30628    39.81482    63.85189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.52931   -32.48532   -18.56184   397.58846   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.09168    21.17904   -21.27480    37.87355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    48.62099    11.30628    39.81482    63.85189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -25.52931   -32.48532   -18.56184   397.58846   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    67.90120  -173.32806   -51.48575   208.27774    77.94642
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -93.43051   140.84274    32.92390   189.31072    78.66785
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    35.83891   -70.59383    16.64734    80.90215     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    32.06229  -102.73423   -68.13308   127.37558     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    32    34   -85.75897   105.32832    -6.12146   135.97531     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0    -7.67155    35.51441    39.04536    53.33541     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    67.90120  -173.32806   -51.48575   208.27774    77.94642
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    36.83861   -73.79714    14.52283    84.87381    13.76768
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    28    28    31.06259   -99.53092   -66.00858   123.40393     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27    37.59019   -72.08110    14.82463    82.97624     7.52194
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.75158    -1.71605    -0.30180     1.89757     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    31    31    35.44534   -69.61466    12.88410    79.17501     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30     2.14486    -2.46644     1.94053     3.80123     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    23     0    35    35    31.06259   -99.53092   -66.00858   123.40393     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35    -0.75158    -1.71605    -0.30180     1.89757     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     2.14486    -2.46644     1.94053     3.80123     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    26     0    35    35    35.44534   -69.61466    12.88410    79.17501     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau                1         16    19     0     0     0   -37.94754    47.59764    -3.25476    60.96019     0.01000
                                                                -0.561       0.689      -0.040       0.890
   33  mu-                   1         13    19     0     0     0   -26.57551    32.19192    -1.34831    41.76609     0.10566
                                                                -0.561       0.689      -0.040       0.890
   34  nu_mu~                1        -14    19     0     0     0   -21.23592    25.53877    -1.51838    33.24904     0.00015
                                                                -0.561       0.689      -0.040       0.890
   35  (gen. code)           2         92    28    31    36    45    67.90120  -173.32806   -51.48575   208.27774    77.94642
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    35     0     0     0     1.01147    -2.95663    -1.79913     3.60848     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    35     0    46    47    26.57550   -85.59305   -56.29407   105.84068     0.89486
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    35     0    48    50     2.98181    -9.66181    -6.85627    12.29377     1.37354
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    35     0     0     0     0.02209    -0.62177    -0.17205     0.66043     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    35     0    51    52     0.14129    -0.69034    -0.21557     1.26218     1.02474
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    35     0    53    54     1.61393    -2.43241     0.35139     3.22193     1.31758
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    35     0    55    56    -0.05406    -1.63815    -0.00343     1.80854     0.76442
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    57    58     1.46643    -3.41897     0.62068     3.77402     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0     1.76195    -2.27473     1.09224     3.08080     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    35     0    59    60    32.38080   -64.04019    11.79048    72.72690     0.72370
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0     6.01648   -20.56299   -13.52095    25.33516     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    61    62    20.55903   -65.03005   -42.77312    80.50552     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    38     0    63    65     1.63316    -6.07920    -4.59220     7.83075     0.78000
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     1.03029    -2.75930    -1.65305     3.38043     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.31836    -0.82330    -0.61102     1.08259     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.49232    -0.56069     0.08286     0.76361     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.35103    -0.12965    -0.29843     0.49857     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    41     0    66    68     1.65426    -1.87800     0.20375     2.63009     0.78256
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -0.04034    -0.55441     0.14764     0.59184     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0     0.20988    -1.35361    -0.11809     1.38193     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    69    70    -0.26394    -0.28454     0.11466     0.42661     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.20339    -0.59423     0.08677     0.63404     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0     1.26303    -2.82474     0.53391     3.13998     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0     6.90995   -14.09315     2.76350    15.93803     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    71    72    25.47085   -49.94704     9.02698    56.78887     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     7.33217   -23.29756   -15.38414    28.86535     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   62  gamma                 1         22    47     0     0     0    13.22686   -41.73250   -27.38898    51.64017     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   63  pi-                   1       -211    48     0     0     0     0.96060    -3.17983    -2.54156     4.18486     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     0.10013    -0.28441    -0.26867     0.42729     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    73    74     0.57242    -2.61497    -1.78198     3.21860     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    53     0     0     0     0.28573    -0.08028     0.04037     0.33045     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    53     0     0     0     0.33723    -0.60713    -0.01612     0.70857     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    75    76     1.03131    -1.19059     0.17950     1.59108     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    56     0     0     0    -0.05195    -0.13216     0.08071     0.16333     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    56     0     0     0    -0.21199    -0.15239     0.03395     0.26327     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    60     0     0     0    15.79054   -31.06098     5.65931    35.30090     0.00000
                                                                 0.002      -0.003       0.001       0.003
   72  gamma                 1         22    60     0     0     0     9.68031   -18.88606     3.36767    21.48797     0.00000
                                                                 0.002      -0.003       0.001       0.003
   73  gamma                 1         22    65     0     0     0     0.05748    -0.50330    -0.35103     0.61631     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   74  gamma                 1         22    65     0     0     0     0.51495    -2.11167    -1.43095     2.60229     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   75  gamma                 1         22    68     0     0     0     0.36712    -0.49305     0.11804     0.62594     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    68     0     0     0     0.66419    -0.69754     0.06146     0.96514     0.00000
                                                                 0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98413   249.98413     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.50656   249.50656     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    -0.00091     0.00091     0.00000
    7  mu-                   1         13     3     4     0     0    43.78961   -47.70779    18.26983    67.28567     0.10566
    8  mu+                   1        -13     3     4     0     0     3.39424    33.20133    -6.31853    33.96740     0.10566
    9  H_10                  1         25     3     4     0     0   -47.18386    14.50646   -11.47373   398.23787   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.497965D-12 -0.242331D-12  0.249984D+03  0.249984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.160287D-08 -0.272137D-07 -0.249507D+03  0.249507D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.437896D+02 -0.477078D+02  0.182698D+02  0.672856D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.339424D+01  0.332013D+02 -0.631853D+01  0.339672D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.471839D+02  0.145065D+02 -0.114737D+02  0.398238D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00091     0.00091     0.00000
    3  mu-                   1         13     0     0     0     0    43.78961   -47.70779    18.26983    67.28567     0.10566
    4  mu+                   1        -13     0     0     0     0     3.39424    33.20133    -6.31853    33.96740     0.10566
    5  H_10                  1         25     0     0     0     0   -47.18386    14.50646   -11.47373   398.23787   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00091      0.00091      0.00000
    3  mu-                1        13    0           0           0     43.78961    -47.70779     18.26983     67.28567      0.10566
    4  mu+                1       -13    0           0           0      3.39424     33.20133     -6.31853     33.96740      0.10566
    5  h0                 1        25    0           0           0    -47.18386     14.50646    -11.47373    398.23787    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.47667    499.49184    499.49161
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.98413   249.98413     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.50656   249.50656     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    -0.00091     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.78961   -47.70779    18.26983    67.28567     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.39424    33.20133    -6.31853    33.96740     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.18386    14.50646   -11.47373   398.23787   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00091     0.00091     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    43.78961   -47.70779    18.26983    67.28567     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     3.39424    33.20133    -6.31853    33.96740     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -47.18386    14.50646   -11.47373   398.23787   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    47.18386   -14.50646    11.95131   101.25307    87.59336
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    43.78963   -47.70761    18.26980    67.28585     0.22787
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     3.39423    33.20115    -6.31850    33.96722     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    43.76600   -47.68325    18.26321    67.25127     0.18476
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02363    -0.02436     0.00659     0.03458     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    43.75906   -47.67813    18.26134    67.24245     0.10581
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00694    -0.00512     0.00187     0.00882     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    43.75903   -47.67810    18.26133    67.24241     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00003    -0.00003     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    14     0     0     0    -5.62969  -131.87063   119.72871   178.20359     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (Z0)                  2         23    14     0    26    27   -41.55417   146.37709  -131.20244   220.03428    89.71064
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    25     0    28    28   -25.39817    34.74055   -90.33120   100.05847     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  (e+)                  2        -11    25     0    28    28   -16.15600   111.63655   -40.87124   119.97580     0.00051
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30   -41.55417   146.37709  -131.20244   220.03428    89.71064
                                                                 0.000       0.000       0.000       0.000
   29  (e-)                  2         11    28     0    31    32   -25.40410    34.80517   -90.34182   100.11739     2.25354
                                                                 0.000       0.000       0.000       0.000
   30  (e+)                  2        -11    28     0    33    34   -16.15007   111.57192   -40.86062   119.91689     1.16223
                                                                 0.000       0.000       0.000       0.000
   31  (e-)                  2         11    29     0    35    36   -25.38238    34.70588   -90.28554   100.00121     0.01240
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.02173     0.09929    -0.05628     0.11618     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e+                    1        -11    30     0     0     0    -1.44631    12.54763    -4.59605    13.44092     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    30     0     0     0   -14.70375    99.02430   -36.26457   106.47596     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  e-                    1         11    31     0     0     0   -23.50721    32.14513   -83.61485    92.61394     0.00051
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    31     0     0     0    -1.87516     2.56075    -6.67068     7.38726     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00005    -0.00001   243.13446   243.13446     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00001  -245.44268   245.44268     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00005     0.00001     7.01145     7.01145     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00001    -0.42891     0.42891     0.00000
    7  mu-                   1         13     3     4     0     0   -16.80918    11.64977    53.14266    56.94224     0.10566
    8  mu+                   1        -13     3     4     0     0    16.42038   -15.45065   -27.59615    35.63580     0.10566
    9  H_10                  1         25     3     4     0     0     0.38889     3.80085   -27.85473   395.99935   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.491422D-04 -0.134343D-04  0.243134D+03  0.243134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.345149D-04 -0.122340D-04 -0.245443D+03  0.245443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.168092D+02  0.116498D+02  0.531427D+02  0.569421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.164204D+02 -0.154506D+02 -0.275961D+02  0.356356D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.388887D+00  0.380085D+01 -0.278547D+02  0.395999D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00005     0.00001     7.01145     7.01145     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00001    -0.42891     0.42891     0.00000
    3  mu-                   1         13     0     0     0     0   -16.80918    11.64977    53.14266    56.94224     0.10566
    4  mu+                   1        -13     0     0     0     0    16.42038   -15.45065   -27.59615    35.63580     0.10566
    5  H_10                  1         25     0     0     0     0     0.38889     3.80085   -27.85473   395.99935   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00005      0.00001      7.01145      7.01145      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00001     -0.42891      0.42891      0.00000
    3  mu-                1        13    0           0           0    -16.80918     11.64977     53.14266     56.94224      0.10566
    4  mu+                1       -13    0           0           0     16.42038    -15.45065    -27.59615     35.63580      0.10566
    5  h0                 1        25    0           0           0      0.38889      3.80085    -27.85473    395.99935    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.27432    496.01775    495.99933
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00005    -0.00001   243.13446   243.13446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00001  -245.44268   245.44268     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00005     0.00001     7.01145     7.01145     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00001    -0.42891     0.42891     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.80918    11.64977    53.14266    56.94224     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.42038   -15.45065   -27.59615    35.63580     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.38889     3.80085   -27.85473   395.99935   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00005     0.00001     7.01145     7.01145     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00001    -0.42891     0.42891     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -16.80918    11.64977    53.14266    56.94224     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    16.42038   -15.45065   -27.59615    35.63580     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     0.38889     3.80085   -27.85473   395.99935   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -0.38880    -3.80088    25.54651    92.57804    88.90147
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -16.80918    11.64977    53.14266    56.94224     0.10595
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    16.42038   -15.45065   -27.59615    35.63580     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -16.80915    11.64975    53.14259    56.94217     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00003     0.00002     0.00007     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -105.72302   -32.19153  -177.40499   209.06751     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   106.11191    35.99238   149.55027   186.93184     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     0.38889     3.80085   -27.85473   395.99935   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -93.85827   -28.44752  -158.51234   199.75404    71.81142
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    94.24716    32.24838   130.65761   196.24530   107.32345
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -103.34770   -17.93453  -127.14829   164.93950     5.99653
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     9.48943   -10.51299   -31.36405    34.81454     5.27034
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    64.94139   -10.77723   122.38895   142.39884    31.06191
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    29.30577    43.02561     8.26867    53.84646    11.00183
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    45    45   -86.64967   -15.32172  -108.27943   139.60800     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    46    46   -16.69803    -2.61281   -18.86886    25.33150     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49    -0.42544    -0.68445    -1.04526     1.31986     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38     9.91487    -9.82855   -30.31879    33.49468     2.78559
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40    59.56085   -15.03862   120.20373   135.19572     7.43587
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54     5.38054     4.26139     2.18522     7.20311     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    50    50     0.24908     0.11563     0.41902     0.50099     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    29.05669    42.90997     7.84965    53.34547     9.92804
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47     1.85512    -3.57997    -8.16876     9.10968     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48     8.05975    -6.24857   -22.15003    24.38500     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    56    56    57.99382   -15.45771   116.12481   130.80610     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    55    55     1.56703     0.41909     4.07892     4.38962     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    44    26.48670    36.45267     9.40969    46.22260     4.20047
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53     2.56998     6.45730    -1.56005     7.12287     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    52    52     9.02084    11.49881     4.99675    15.44557     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    51    51    17.46586    24.95386     4.41295    30.77703     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    29     0    57    57   -86.64967   -15.32172  -108.27943   139.60800     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    30     0    57    57   -16.69803    -2.61281   -18.86886    25.33150     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    57    57     1.85512    -3.57997    -8.16876     9.10968     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    57    57     8.05975    -6.24857   -22.15003    24.38500     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    57    57    -0.42544    -0.68445    -1.04526     1.31986     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    57    57     0.24908     0.11563     0.41902     0.50099     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    57    57    17.46586    24.95386     4.41295    30.77703     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    57    57     9.02084    11.49881     4.99675    15.44557     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    57    57     2.56998     6.45730    -1.56005     7.12287     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57     5.38054     4.26139     2.18522     7.20311     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    57    57     1.56703     0.41909     4.07892     4.38962     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    39     0    57    57    57.99382   -15.45771   116.12481   130.80610     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    81     0.38889     3.80085   -27.85473   395.99935   395.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    57     0    82    84   -90.65714   -16.08419  -112.17234   145.21680     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    57     0     0     0    -7.46147    -0.60180    -9.45666    12.09729     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    57     0     0     0    -3.96876    -0.99796    -4.00511     5.80264     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    57     0    85    87    -0.65021    -0.63514    -1.93605     2.27461     0.77419
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    57     0    88    88     1.94525    -2.03829    -5.35202     6.06881     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    57     0    89    89    -0.11053    -0.70018    -2.85944     2.98774     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)-)          2     -20213    57     0    90    91     2.94336    -3.27992    -8.39497     9.57796     1.35666
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    57     0    92    94     4.02670    -3.54954   -13.06351    14.14471     0.77720
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    57     0    95    96     0.27403    -0.48507    -0.99347     1.69250     1.25188
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    57     0    97    98     2.13062     3.02709     0.27819     3.94728     1.34193
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0    99   101     6.43054     9.07854     2.36714    11.40083     0.77717
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    57     0   102   103     7.44482    10.03371     1.54333    12.61331     0.78293
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   104   105     4.15986     6.46653     1.76728     7.90747     0.53331
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    57     0   106   107     3.78558     4.60416     2.06540     6.35750     0.78930
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    57     0   108   109     1.05312     3.54912    -0.22893     3.79968     0.82453
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    57     0   110   111     4.11408     3.98028     1.11501     5.89509     0.86056
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    57     0   112   113     2.44780     3.30098     0.79051     4.26569     0.82645
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.07567     0.41059    -0.22921     0.49632     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (a_1(1260)0)          2      20113    57     0   114   115     1.69380     1.33931     0.81340     2.64378     1.29045
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    57     0     0     0     0.65832     0.96255     0.71155     1.65727     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda~0)            2      -3122    57     0   116   117     0.98778     0.59362     1.37938     2.11554     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    57     0     0     0     3.66126    -0.94807     6.46264     7.50420     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   118   120     2.50995    -0.42096     5.44282     6.05841     0.77654
                                                                 0.000       0.000       0.000       0.000
   81  (B*+)                 2        523    57     0   121   122    52.89443   -13.80450   106.10032   119.47391     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  nu_mu~                1        -14    58     0     0     0   -24.65369    -4.92118   -29.66346    38.88372     0.00000
                                                                -7.309      -1.297      -9.044      11.708
   83  mu-                   1         13    58     0     0     0    -9.03452    -1.65540    -9.42859    13.16330     0.10566
                                                                -7.309      -1.297      -9.044      11.708
   84  (D*(2010)0)           2        423    58     0   123   124   -56.96893    -9.50761   -73.08029    93.16979     2.00670
                                                                -7.309      -1.297      -9.044      11.708
   85  pi+                   1        211    61     0     0     0    -0.25831    -0.06781    -0.55956     0.63554     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.17969    -0.38476    -1.20251     1.28290     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   125   126    -0.21221    -0.18257    -0.17398     0.35617     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    62     0     0     0     1.94525    -2.03829    -5.35202     6.06881     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    63     0   127   128    -0.11053    -0.70018    -2.85944     2.98774     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    64     0   129   130     2.70736    -2.34016    -6.43073     7.38358     0.59733
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   131   132     0.23601    -0.93976    -1.96424     2.19438     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0     0.49531    -0.29401    -1.35679     1.48058     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     2.32479    -2.40505    -8.06927     8.73622     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   133   134     1.20660    -0.85048    -3.63745     3.92791     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    66     0   135   136     0.22892    -0.28596    -0.21548     0.87693     0.76707
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   137   138     0.04511    -0.19911    -0.77798     0.81557     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    67     0   139   140     1.69682     2.01449     0.53672     2.80716     0.80914
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.43380     1.01260    -0.25854     1.14012     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     3.66480     4.89547     1.31938     6.25753     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     2.29075     3.34718     0.94555     4.16710     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   141   142     0.47498     0.83588     0.10221     0.97620     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     2.82690     3.22986     0.64135     4.33989     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   143   144     4.61792     6.80385     0.90198     8.27342     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     1.98040     2.96883     0.59630     3.62091     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     2.17946     3.49770     1.17099     4.28656     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    71     0     0     0     2.28643     3.31675     1.32831     4.24411     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   145   146     1.49915     1.28741     0.73709     2.11339     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0     1.15571     3.10428    -0.19539     3.32112     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0    -0.10260     0.44485    -0.03353     0.47856     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0     2.92107     3.16079     0.57480     4.34432     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    73     0   147   148     1.19301     0.81948     0.54022     1.55077     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.96793     1.40569     0.71548     1.85587     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     1.47987     1.89529     0.07503     2.40982     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    76     0   149   150     1.78905     1.22064     0.83653     2.43602     0.73739
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0    -0.09524     0.11867    -0.02313     0.20777     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  p~-                   1      -2212    78     0     0     0     0.79975     0.51857     1.02914     1.68760     0.93827
                                                               111.904      67.251     156.269     239.668
  117  pi+                   1        211    78     0     0     0     0.18803     0.07505     0.35024     0.42794     0.13957
                                                               111.904      67.251     156.269     239.668
  118  pi-                   1       -211    80     0     0     0     0.69290    -0.11220     2.02414     2.14693     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0     0.23779     0.03659     0.47807     0.55310     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   151   152     1.57927    -0.34536     2.94061     3.35839     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (B+)                  2        521    81     0   153   155    52.21891   -13.66959   104.75656   117.96388     5.27890
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    81     0     0     0     0.67552    -0.13490     1.34376     1.51004     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (D0)                  2        421    84     0   156   160   -54.41679    -9.20905   -69.78725    88.99286     1.86450
                                                                -7.309      -1.297      -9.044      11.708
  124  gamma                 1         22    84     0     0     0    -2.55214    -0.29856    -3.29304     4.17692     0.00000
                                                                -7.309      -1.297      -9.044      11.708
  125  gamma                 1         22    87     0     0     0    -0.07262    -0.01308    -0.10039     0.12459     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.13959    -0.16949    -0.07359     0.23158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  pi+                   1        211    89     0     0     0     0.08769    -0.52925    -1.58196     1.67627     0.13957
                                                                -0.643      -4.073     -16.633      17.380
  128  pi-                   1       -211    89     0     0     0    -0.19822    -0.17093    -1.27749     1.31147     0.13957
                                                                -0.643      -4.073     -16.633      17.380
  129  pi-                   1       -211    90     0     0     0     2.25496    -2.10536    -5.25910     6.09878     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    90     0   161   162     0.45240    -0.23480    -1.17163     1.28480     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.21088    -0.78808    -1.74859     1.92953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0     0.02512    -0.15168    -0.21565     0.26485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0     0.60814    -0.43801    -2.02402     2.15832     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  134  gamma                 1         22    94     0     0     0     0.59846    -0.41248    -1.61343     1.76960     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  135  pi+                   1        211    95     0     0     0     0.41866    -0.02363     0.03671     0.44346     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    95     0     0     0    -0.18973    -0.26233    -0.25219     0.43347     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    96     0     0     0     0.02506     0.00822    -0.18921     0.19104     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0     0.02005    -0.20733    -0.58877     0.62453     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  pi-                   1       -211    97     0     0     0     1.03252     1.64262     0.17570     1.95312     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    97     0     0     0     0.66430     0.37187     0.36102     0.85405     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   101     0     0     0     0.02286     0.01346     0.02166     0.03425     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   101     0     0     0     0.45212     0.82242     0.08055     0.94196     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   103     0     0     0     3.00258     4.46334     0.52939     5.40529     0.00000
                                                                 0.001       0.001       0.000       0.001
  144  gamma                 1         22   103     0     0     0     1.61535     2.34051     0.37258     2.86813     0.00000
                                                                 0.001       0.001       0.000       0.001
  145  gamma                 1         22   107     0     0     0     1.48063     1.24809     0.72907     2.06919     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   107     0     0     0     0.01852     0.03932     0.00802     0.04420     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0     0.17318     0.06517     0.07529     0.19976     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     1.01983     0.75432     0.46492     1.35100     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   114     0     0     0     1.40863     0.99841     0.92966     1.96591     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   114     0   163   164     0.38041     0.22223    -0.09314     0.47010     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0     0.84175    -0.22501     1.69452     1.90541     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0     0.73751    -0.12035     1.24609     1.45298     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  (D*(2010)~0)          2       -423   121     0   165   166    22.27081    -4.01928    44.52629    49.98761     2.00670
                                                                 6.045      -1.582      12.127      13.656
  154  K+                    1        321   121     0     0     0    13.22892    -5.00374    26.76999    30.28065     0.49360
                                                                 6.045      -1.582      12.127      13.656
  155  (K~0)                 2       -311   121     0   167   167    16.71918    -4.64658    33.46027    37.69561     0.49767
                                                                 6.045      -1.582      12.127      13.656
  156  (K~0)                 2       -311   123     0   168   168   -15.78213    -2.60504   -20.29557    25.84608     0.49767
                                                               -11.206      -1.956     -14.042      18.082
  157  (rho(770)0)           2        113   123     0   169   170   -22.11313    -3.88694   -28.12235    35.99525     0.83209
                                                               -11.206      -1.956     -14.042      18.082
  158  (pi0)                 2        111   123     0   171   172    -5.07021    -0.88700    -6.55446     8.33504     0.13498
                                                               -11.206      -1.956     -14.042      18.082
  159  (pi0)                 2        111   123     0   173   174    -5.64480    -0.88921    -7.42804     9.37275     0.13498
                                                               -11.206      -1.956     -14.042      18.082
  160  (pi0)                 2        111   123     0   175   176    -5.80652    -0.94085    -7.38682     9.44374     0.13498
                                                               -11.206      -1.956     -14.042      18.082
  161  gamma                 1         22   130     0     0     0     0.24214    -0.14507    -0.48546     0.56156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   130     0     0     0     0.21025    -0.08973    -0.68616     0.72324     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   150     0     0     0     0.34451     0.24071    -0.08814     0.42942     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   150     0     0     0     0.03590    -0.01848    -0.00500     0.04068     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  (D~0)                 2       -421   153     0   177   181    22.10081    -4.05147    44.17866    49.59930     1.86450
                                                                 6.045      -1.582      12.127      13.656
  166  gamma                 1         22   153     0     0     0     0.17000     0.03219     0.34764     0.38832     0.00000
                                                                 6.045      -1.582      12.127      13.656
  167  (KS0)                 2        310   155     0   182   183    16.71918    -4.64658    33.46027    37.69561     0.49767
                                                                 6.045      -1.582      12.127      13.656
  168  KL0                   1        130   156     0     0     0   -15.78213    -2.60504   -20.29557    25.84608     0.49767
                                                               -11.206      -1.956     -14.042      18.082
  169  pi+                   1        211   157     0     0     0   -11.34593    -1.60141   -14.44215    18.43611     0.13957
                                                               -11.206      -1.956     -14.042      18.082
  170  pi-                   1       -211   157     0     0     0   -10.76720    -2.28553   -13.68020    17.55914     0.13957
                                                               -11.206      -1.956     -14.042      18.082
  171  gamma                 1         22   158     0     0     0    -4.95512    -0.88577    -6.39630     8.13944     0.00000
                                                               -11.207      -1.956     -14.042      18.082
  172  gamma                 1         22   158     0     0     0    -0.11508    -0.00124    -0.15817     0.19561     0.00000
                                                               -11.207      -1.956     -14.042      18.082
  173  gamma                 1         22   159     0     0     0    -4.98411    -0.82141    -6.52467     8.25151     0.00000
                                                               -11.208      -1.957     -14.043      18.084
  174  gamma                 1         22   159     0     0     0    -0.66069    -0.06780    -0.90336     1.12124     0.00000
                                                               -11.208      -1.957     -14.043      18.084
  175  gamma                 1         22   160     0     0     0    -5.40381    -0.88634    -6.82272     8.74850     0.00000
                                                               -11.207      -1.956     -14.043      18.083
  176  gamma                 1         22   160     0     0     0    -0.40271    -0.05451    -0.56411     0.69524     0.00000
                                                               -11.207      -1.956     -14.043      18.083
  177  (K0)                  2        311   165     0   184   184     4.66016    -0.77948     9.62316    10.73208     0.49767
                                                                 6.859      -1.732      13.755      15.483
  178  pi-                   1       -211   165     0     0     0     2.56631    -0.17660     5.20807     5.81038     0.13957
                                                                 6.859      -1.732      13.755      15.483
  179  pi+                   1        211   165     0     0     0     2.88878    -0.68750     5.25095     6.03404     0.13957
                                                                 6.859      -1.732      13.755      15.483
  180  (pi0)                 2        111   165     0   185   186     9.48030    -1.93068    18.92154    21.25198     0.13498
                                                                 6.859      -1.732      13.755      15.483
  181  (pi0)                 2        111   165     0   187   188     2.50527    -0.47720     5.17494     5.77082     0.13498
                                                                 6.859      -1.732      13.755      15.483
  182  (pi0)                 2        111   167     0   189   190     8.93165    -2.36834    17.43059    19.72884     0.13498
                                                               624.066    -173.342    1248.980    1407.067
  183  (pi0)                 2        111   167     0   191   192     7.78753    -2.27824    16.02968    17.96677     0.13498
                                                               624.066    -173.342    1248.980    1407.067
  184  KL0                   1        130   177     0     0     0     4.66016    -0.77948     9.62316    10.73208     0.49767
                                                                 6.859      -1.732      13.755      15.483
  185  gamma                 1         22   180     0     0     0     8.89284    -1.78586    17.78466    19.96412     0.00000
                                                                 6.862      -1.732      13.760      15.489
  186  gamma                 1         22   180     0     0     0     0.58746    -0.14482     1.13688     1.28786     0.00000
                                                                 6.862      -1.732      13.760      15.489
  187  gamma                 1         22   181     0     0     0     0.36899    -0.09320     0.87209     0.95151     0.00000
                                                                 6.859      -1.732      13.755      15.483
  188  gamma                 1         22   181     0     0     0     2.13628    -0.38400     4.30286     4.81931     0.00000
                                                                 6.859      -1.732      13.755      15.483
  189  gamma                 1         22   182     0     0     0     2.44439    -0.59483     4.81131     5.42932     0.00000
                                                               624.067    -173.342    1248.980    1407.068
  190  gamma                 1         22   182     0     0     0     6.48726    -1.77351    12.61928    14.29952     0.00000
                                                               624.067    -173.342    1248.980    1407.068
  191  gamma                 1         22   183     0     0     0     1.14482    -0.29418     2.39561     2.67135     0.00000
                                                               624.067    -173.342    1248.980    1407.068
  192  gamma                 1         22   183     0     0     0     6.64271    -1.98406    13.63407    15.29542     0.00000
                                                               624.067    -173.342    1248.980    1407.068
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66056   249.66056     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.12314   250.12314     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    -0.00387     0.00387     0.00000
    7  mu-                   1         13     3     4     0     0   -30.42434    13.44275    -9.69573    34.64630     0.10566
    8  mu+                   1        -13     3     4     0     0    62.64464   -22.99030    16.12508    68.65081     0.10566
    9  H_10                  1         25     3     4     0     0   -32.22029     9.54754    -6.89193   396.48682   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118486D-12  0.120650D-12  0.249661D+03  0.249661D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.142071D-04 -0.203488D-05 -0.250123D+03  0.250123D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.304243D+02  0.134428D+02 -0.969573D+01  0.346461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.626446D+02 -0.229903D+02  0.161251D+02  0.686507D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.322203D+02  0.954754D+01 -0.689193D+01  0.396487D+03  0.395000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00387     0.00387     0.00000
    3  mu-                   1         13     0     0     0     0   -30.42434    13.44275    -9.69573    34.64630     0.10566
    4  mu+                   1        -13     0     0     0     0    62.64464   -22.99030    16.12508    68.65081     0.10566
    5  H_10                  1         25     0     0     0     0   -32.22029     9.54754    -6.89193   396.48682   395.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00387      0.00387      0.00000
    3  mu-                1        13    0           0           0    -30.42434     13.44275     -9.69573     34.64630      0.10566
    4  mu+                1       -13    0           0           0     62.64464    -22.99030     16.12508     68.65081      0.10566
    5  h0                 1        25    0           0           0    -32.22029      9.54754     -6.89193    396.48682    395.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.46645    499.78781    499.78759
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.66056   249.66056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.12314   250.12314     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    -0.00387     0.00387     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.42434    13.44275    -9.69573    34.64630     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.64464   -22.99030    16.12508    68.65081     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.22029     9.54754    -6.89193   396.48682   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00387     0.00387     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -30.42434    13.44275    -9.69573    34.64630     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    62.64464   -22.99030    16.12508    68.65081     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -32.22029     9.54754    -6.89193   396.48682   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -95.09131    16.27586   177.17942   201.79903     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    62.87102    -6.72831  -184.07135   194.68779     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -32.22029     9.54754    -6.89193   396.48682   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -93.04391    15.92616   173.35235   197.51422     7.07224
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    60.82363    -6.37862  -180.24428   198.97260    57.98187
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   -80.35052    15.22920   151.64925   172.36203     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31   -12.69339     0.69697    21.70310    25.15219     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    39.63951     1.41940  -167.96726   173.06180    12.80952
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    21.18412    -7.79801   -12.27702    25.91080     3.32692
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29    38.29910     1.62338  -166.76888   171.25227     6.78416
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34     1.34041    -0.20399    -1.19837     1.80953     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     2.19991    -1.96643    -1.81050     3.46184     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33    18.98421    -5.83159   -10.46652    22.44896     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    36    36    37.60948     2.26588  -163.11100   167.47491     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     0.68962    -0.64250    -3.65789     3.77737     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   -80.35052    15.22920   151.64925   172.36203     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37   -12.69339     0.69697    21.70310    25.15219     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37     2.19991    -1.96643    -1.81050     3.46184     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    18.98421    -5.83159   -10.46652    22.44896     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     1.34041    -0.20399    -1.19837     1.80953     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     0.68962    -0.64250    -3.65789     3.77737     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37    37.60948     2.26588  -163.11100   167.47491     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    55   -32.22029     9.54754    -6.89193   396.48682   395.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    56    57   -74.99915    13.58618   140.00649   159.49805     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    37     0    58    59    -4.89716     0.68543     9.41013    10.71172     1.31848
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~-)             2      -2214    37     0    60    61    -6.04591     0.85647    10.87577    12.53317     1.22935
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    37     0    62    63    -3.08387     0.87934     6.59230     7.34495     0.45435
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0    -3.76141    -0.39746     4.88726     6.18150     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    64    66     0.58374    -0.40332     0.60143     1.07928     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    37     0    67    69     0.12630     0.25035    -0.08116     1.00120     0.95770
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    70    71     0.49305    -0.92610    -0.31513     1.10375     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    72    73     1.52533     0.01413    -0.84994     1.93589     0.83573
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    37     0    74    75     3.30286    -1.84953    -1.46339     4.25915     1.29198
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    37     0     0     0     7.61353    -2.57581    -4.78747     9.36825     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     0.70958    -0.24844    -0.24077     0.80168     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    76    77     0.81481    -0.31204    -0.45447     0.99300     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    37     0    78    79     5.47855    -1.43856    -3.28791     6.59405     0.76632
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    37     0    80    81     1.08131     0.08546    -3.50179     3.78346     0.93569
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma+)              2       3222    37     0    82    83     1.99734    -0.00410    -3.63184     4.31210     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     2.01202    -0.86806   -10.74748    10.96948     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_b~0)          2      -5122    37     0    84    87    34.82879     2.21362  -149.90398   154.01613     5.64100
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    38     0    88    90   -73.89044    13.41193   137.98553   157.18637     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    38     0     0     0    -1.10871     0.17425     2.02096     2.31168     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    39     0     0     0    -2.70358     0.46974     5.02473     5.80158     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -2.19358     0.21568     4.38540     4.91015     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    40     0     0     0    -5.17997     0.61297     9.60081    10.96659     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    40     0     0     0    -0.86595     0.24350     1.27496     1.56658     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0    -0.43651     0.05471     0.87887     0.99269     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -2.64735     0.82464     5.71343     6.35227     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    91    92     0.09271     0.00127     0.14712     0.22014     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    93    94     0.11204    -0.18999     0.08446     0.27203     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    95    96     0.37899    -0.21460     0.36985     0.58711     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.09122    -0.01332     0.10307     0.19647     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.03153    -0.01048    -0.03438     0.14753     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    44     0    97    99     0.18599     0.27415    -0.14984     0.65720     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    45     0     0     0     0.13512    -0.34951    -0.06407     0.38015     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    45     0     0     0     0.35793    -0.57659    -0.25106     0.72360     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  pi+                   1        211    46     0     0     0     0.38369    -0.25897    -0.00617     0.48353     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     1.14164     0.27309    -0.84377     1.45236     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    47     0     0     0     1.01787    -0.53853    -0.64674     1.40996     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    47     0   100   101     2.28499    -1.31100    -0.81665     2.84919     0.71490
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    50     0     0     0     0.47788    -0.25113    -0.29665     0.61599     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    50     0     0     0     0.33693    -0.06090    -0.15782     0.37701     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  pi-                   1       -211    51     0     0     0     1.27048    -0.63033    -0.92349     1.69816     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   102   103     4.20807    -0.80823    -2.36442     4.89589     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    52     0     0     0     0.72671    -0.15492    -2.88968     3.02423     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   104   105     0.35460     0.24038    -0.61211     0.75923     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    53     0     0     0     1.30779    -0.02499    -2.70769     3.15045     0.93957
                                                                12.406      -0.025     -22.558      26.783
   83  pi+                   1        211    53     0     0     0     0.68955     0.02089    -0.92415     1.16165     0.13957
                                                                12.406      -0.025     -22.558      26.783
   84  (Lambda_c~-)          2      -4122    55     0   106   107    19.56994     1.58830   -81.81405    84.16807     2.28490
                                                                 2.285       0.145      -9.836      10.106
   85  (rho(770)0)           2        113    55     0   108   109     4.70505     0.19345   -21.04612    21.57777     0.69698
                                                                 2.285       0.145      -9.836      10.106
   86  (f_0(1370))           2      10221    55     0   110   111     3.99163     0.38720   -17.23173    17.72048     1.00000
                                                                 2.285       0.145      -9.836      10.106
   87  (b_1(1235)+)          2      10213    55     0   112   113     6.56217     0.04467   -29.81209    30.54982     1.21107
                                                                 2.285       0.145      -9.836      10.106
   88  (D_s-)                2       -431    56     0   114   116   -29.07533     5.16588    53.69960    61.31544     1.96850
                                                                -6.321       1.147      11.804      13.447
   89  (phi(1020))           2        333    56     0   117   118   -16.28370     2.82143    31.76088    35.81771     1.01755
                                                                -6.321       1.147      11.804      13.447
   90  (D*(2010)+)           2        413    56     0   119   120   -28.53141     5.42463    52.52506    60.05322     2.01000
                                                                -6.321       1.147      11.804      13.447
   91  gamma                 1         22    64     0     0     0     0.07015     0.05038     0.03049     0.09159     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.02256    -0.04911     0.11663     0.12855     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     0.01621    -0.04022     0.08366     0.09422     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.09583    -0.14977     0.00081     0.17781     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    66     0     0     0     0.34733    -0.19057     0.26944     0.47912     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.03166    -0.02403     0.10041     0.10799     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   121   122     0.01309     0.20893    -0.15828     0.29512     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   123   124     0.10722    -0.02175     0.05536     0.18236     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   125   126     0.06567     0.08697    -0.04693     0.17972     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    75     0     0     0     0.32193    -0.03941    -0.26725     0.44283     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   127   128     1.96306    -1.27158    -0.54940     2.40636     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     4.18990    -0.80816    -2.34393     4.86851     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  103  gamma                 1         22    79     0     0     0     0.01817    -0.00008    -0.02049     0.02739     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  104  gamma                 1         22    81     0     0     0     0.29369     0.16876    -0.38143     0.51012     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.06091     0.07162    -0.23068     0.24910     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  (Sigma*~-)            2      -3224    84     0   129   130     9.92766     0.34511   -41.53787    42.73151     1.38174
                                                                 2.562       0.168     -10.994      11.297
  107  (eta)                 2        221    84     0   131   132     9.64228     1.24318   -40.27617    41.43657     0.54745
                                                                 2.562       0.168     -10.994      11.297
  108  pi+                   1        211    85     0     0     0     3.65684     0.16190   -17.39246    17.77402     0.13957
                                                                 2.285       0.145      -9.836      10.106
  109  pi-                   1       -211    85     0     0     0     1.04821     0.03155    -3.65366     3.80375     0.13957
                                                                 2.285       0.145      -9.836      10.106
  110  (KS0)                 2        310    86     0   133   134     2.00224     0.21689    -8.83327     9.07361     0.49767
                                                                 2.285       0.145      -9.836      10.106
  111  (KS0)                 2        310    86     0   135   136     1.98939     0.17030    -8.39846     8.64688     0.49767
                                                                 2.285       0.145      -9.836      10.106
  112  (omega(782))          2        223    87     0   137   139     6.09762    -0.05253   -26.70547    27.40406     0.78516
                                                                 2.285       0.145      -9.836      10.106
  113  pi+                   1        211    87     0     0     0     0.46455     0.09720    -3.10662     3.14576     0.13957
                                                                 2.285       0.145      -9.836      10.106
  114  (eta'(958))           2        331    88     0   140   141   -13.94253     2.53427    25.88129    29.52245     0.95763
                                                               -10.472       1.885      19.471      22.201
  115  K-                    1       -321    88     0     0     0    -8.51795     1.43118    15.63220    17.86654     0.49360
                                                               -10.472       1.885      19.471      22.201
  116  (K0)                  2        311    88     0   142   142    -6.61485     1.20043    12.18610    13.92645     0.49767
                                                               -10.472       1.885      19.471      22.201
  117  (rho(770)-)           2       -213    89     0   143   144   -12.32078     2.25790    23.76505    26.87483     0.76102
                                                                -6.321       1.147      11.804      13.447
  118  pi+                   1        211    89     0     0     0    -3.96293     0.56352     7.99583     8.94288     0.13957
                                                                -6.321       1.147      11.804      13.447
  119  (D0)                  2        421    90     0   145   146   -26.87521     5.08782    49.42838    56.52259     1.86450
                                                                -6.321       1.147      11.804      13.447
  120  pi+                   1        211    90     0     0     0    -1.65620     0.33681     3.09668     3.53063     0.13957
                                                                -6.321       1.147      11.804      13.447
  121  gamma                 1         22    97     0     0     0    -0.03505     0.00143    -0.01360     0.03762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    97     0     0     0     0.04814     0.20750    -0.14468     0.25750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    98     0     0     0     0.05812    -0.06258    -0.01568     0.08683     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0     0.04910     0.04083     0.07105     0.09553     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    99     0     0     0    -0.02625     0.04961    -0.05699     0.07999     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.09192     0.03736     0.01006     0.09973     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   101     0     0     0     1.94816    -1.25163    -0.55427     2.38099     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   101     0     0     0     0.01490    -0.01995     0.00487     0.02537     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  (Lambda~0)            2      -3122   106     0   147   148     7.87724     0.15835   -32.26387    33.23068     1.11568
                                                                 2.562       0.168     -10.994      11.297
  130  pi-                   1       -211   106     0     0     0     2.05042     0.18677    -9.27401     9.50083     0.13957
                                                                 2.562       0.168     -10.994      11.297
  131  gamma                 1         22   107     0     0     0     0.23848     0.05122    -0.70869     0.74949     0.00000
                                                                 2.562       0.168     -10.994      11.297
  132  gamma                 1         22   107     0     0     0     9.40380     1.19196   -39.56748    40.68707     0.00000
                                                                 2.562       0.168     -10.994      11.297
  133  (pi0)                 2        111   110     0   149   150     1.85697     0.19625    -7.82928     8.05001     0.13498
                                                               249.086      26.880   -1098.648    1128.542
  134  (pi0)                 2        111   110     0   151   152     0.14526     0.02064    -1.00399     1.02359     0.13498
                                                               249.086      26.880   -1098.648    1128.542
  135  pi-                   1       -211   111     0     0     0     0.14715     0.00549    -0.83665     0.86090     0.13957
                                                                56.335       4.772    -238.013     245.032
  136  pi+                   1        211   111     0     0     0     1.84224     0.16482    -7.56181     7.78598     0.13957
                                                                56.335       4.772    -238.013     245.032
  137  pi-                   1       -211   112     0     0     0     2.31299    -0.18342    -9.72296     9.99694     0.13957
                                                                 2.285       0.145      -9.836      10.106
  138  pi+                   1        211   112     0     0     0     2.54823    -0.04766   -12.01646    12.28456     0.13957
                                                                 2.285       0.145      -9.836      10.106
  139  (pi0)                 2        111   112     0   153   154     1.23640     0.17856    -4.96606     5.12255     0.13498
                                                                 2.285       0.145      -9.836      10.106
  140  gamma                 1         22   114     0     0     0    -1.62990     0.09911     3.32034     3.70014     0.00000
                                                               -10.472       1.885      19.471      22.201
  141  (rho(770)0)           2        113   114     0   155   156   -12.31262     2.43516    22.56095    25.82230     0.51390
                                                               -10.472       1.885      19.471      22.201
  142  (KS0)                 2        310   116     0   157   158    -6.61485     1.20043    12.18610    13.92645     0.49767
                                                               -10.472       1.885      19.471      22.201
  143  pi-                   1       -211   117     0     0     0    -6.21513     1.40235    12.59688    14.11720     0.13957
                                                                -6.321       1.147      11.804      13.447
  144  (pi0)                 2        111   117     0   159   160    -6.10564     0.85555    11.16817    12.75763     0.13498
                                                                -6.321       1.147      11.804      13.447
  145  (K*(892)-)            2       -323   119     0   161   162   -20.00777     3.53802    37.16584    42.36633     0.88172
                                                                -7.392       1.350      13.775      15.700
  146  (rho(770)+)           2        213   119     0   163   164    -6.86743     1.54980    12.26254    14.15626     0.68302
                                                                -7.392       1.350      13.775      15.700
  147  n~0                   1      -2112   129     0     0     0     7.29781     0.12466   -30.05517    30.94300     0.93957
                                                               314.489       6.438   -1288.594    1327.181
  148  (pi0)                 2        111   129     0   165   166     0.57943     0.03369    -2.20870     2.28767     0.13498
                                                               314.489       6.438   -1288.594    1327.181
  149  gamma                 1         22   133     0     0     0     1.39194     0.09036    -5.76298     5.92939     0.00000
                                                               249.086      26.880   -1098.649    1128.543
  150  gamma                 1         22   133     0     0     0     0.46503     0.10589    -2.06630     2.12062     0.00000
                                                               249.086      26.880   -1098.649    1128.543
  151  gamma                 1         22   134     0     0     0    -0.00860    -0.02989    -0.08659     0.09201     0.00000
                                                               249.086      26.880   -1098.648    1128.543
  152  gamma                 1         22   134     0     0     0     0.15387     0.05053    -0.91740     0.93158     0.00000
                                                               249.086      26.880   -1098.648    1128.543
  153  gamma                 1         22   139     0     0     0     0.01054    -0.00028    -0.01213     0.01608     0.00000
                                                                 2.285       0.145      -9.836      10.106
  154  gamma                 1         22   139     0     0     0     1.22586     0.17884    -4.95392     5.10648     0.00000
                                                                 2.285       0.145      -9.836      10.106
  155  pi-                   1       -211   141     0     0     0    -5.06699     1.20213     9.51838    10.85074     0.13957
                                                               -10.472       1.885      19.471      22.201
  156  pi+                   1        211   141     0     0     0    -7.24563     1.23303    13.04257    14.97156     0.13957
                                                               -10.472       1.885      19.471      22.201
  157  pi-                   1       -211   142     0     0     0    -2.99524     0.75172     5.57193     6.37200     0.13957
                                                              -210.344      38.157     387.682     442.998
  158  pi+                   1        211   142     0     0     0    -3.61961     0.44870     6.61417     7.55444     0.13957
                                                              -210.344      38.157     387.682     442.998
  159  gamma                 1         22   144     0     0     0    -3.80024     0.54439     7.08670     8.05975     0.00000
                                                                -6.321       1.147      11.804      13.447
  160  gamma                 1         22   144     0     0     0    -2.30541     0.31116     4.08147     4.69788     0.00000
                                                                -6.321       1.147      11.804      13.447
  161  (K~0)                 2       -311   145     0   167   167   -11.58262     2.31628    21.46586    24.50618     0.49767
                                                                -7.392       1.350      13.775      15.700
  162  pi-                   1       -211   145     0     0     0    -8.42515     1.22174    15.69999    17.86015     0.13957
                                                                -7.392       1.350      13.775      15.700
  163  pi+                   1        211   146     0     0     0    -0.38921     0.15633     0.66580     0.79918     0.13957
                                                                -7.392       1.350      13.775      15.700
  164  (pi0)                 2        111   146     0   168   169    -6.47823     1.39347    11.59674    13.35709     0.13498
                                                                -7.392       1.350      13.775      15.700
  165  gamma                 1         22   148     0     0     0     0.47645     0.05652    -1.95300     2.01107     0.00000
                                                               314.489       6.438   -1288.594    1327.181
  166  gamma                 1         22   148     0     0     0     0.10298    -0.02283    -0.25570     0.27660     0.00000
                                                               314.489       6.438   -1288.594    1327.181
  167  KL0                   1        130   161     0     0     0   -11.58262     2.31628    21.46586    24.50618     0.49767
                                                                -7.392       1.350      13.775      15.700
  168  gamma                 1         22   164     0     0     0    -2.87159     0.67857     5.10080     5.89276     0.00000
                                                                -7.393       1.350      13.775      15.700
  169  gamma                 1         22   164     0     0     0    -3.60663     0.71490     6.49594     7.46432     0.00000
                                                                -7.393       1.350      13.775      15.700
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.38561   249.38561     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.27917   249.27917     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    -8.43822   -32.93223    61.43681    70.21558     0.10566
    8  mu+                   1        -13     3     4     0     0    13.65436    -5.30518   -26.19960    30.01694     0.10566
    9  H_10                  1         25     3     4     0     0    -5.21613    38.23742   -35.13077   398.43253   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.402172D-12  0.177058D-12  0.249386D+03  0.249386D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.539247D-11  0.352672D-11 -0.249279D+03  0.249279D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.843822D+01 -0.329322D+02  0.614368D+02  0.702155D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.136544D+02 -0.530518D+01 -0.261996D+02  0.300168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.521613D+01  0.382374D+02 -0.351308D+02  0.398433D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.38561   249.38561     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.27917   249.27917     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    -8.43822   -32.93223    61.43681    70.21558     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.65436    -5.30518   -26.19960    30.01694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.21613    38.23742   -35.13077   398.43253   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.43822   -32.93223    61.43681    70.21558     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.65436    -5.30518   -26.19960    30.01694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -5.21613    38.23742   -35.13077   398.43253   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   155.29114   -31.97170    90.66356   182.70317     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -160.50727    70.20911  -125.79433   215.72936     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -5.21613    38.23742   -35.13077   398.43253   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   140.75943   -28.93840    82.14371   166.05782    13.30278
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -145.97556    67.17582  -117.27448   232.37471   120.09683
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    36    36   132.00663   -29.17605    79.51319   156.91519     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     8.75280     0.23764     2.63052     9.14263     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -92.28010    66.94479   -16.43379   115.54622     9.14537
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -53.69546     0.23102  -100.84069   116.82849    24.42938
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29   -85.76658    62.65453   -16.64227   107.74393     7.09175
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43    -6.51352     4.29026     0.20848     7.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -3.43972     3.15803    -1.27277     4.83992     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31   -50.25574    -2.92701   -99.56792   111.98857     9.66758
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    45    45   -65.77588    49.41772   -14.44451    83.66756     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44   -19.99069    13.23681    -2.19776    24.07636     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    -5.63987    -3.21402   -14.18888    15.60328     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    32    33   -44.61587     0.28702   -85.37904    96.38529     3.14403
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    39    39    -2.99191    -0.51983    -6.16719     6.87430     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35   -41.62396     0.80685   -79.21185    89.51099     2.12009
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    41    41   -22.10368     0.74791   -39.90366    45.62274     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    40    40   -19.52028     0.05894   -39.30819    43.88825     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    20     0    46    46   132.00663   -29.17605    79.51319   156.91519     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    46    46     8.75280     0.23764     2.63052     9.14263     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    46    46    -3.43972     3.15803    -1.27277     4.83992     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46    -2.99191    -0.51983    -6.16719     6.87430     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46   -19.52028     0.05894   -39.30819    43.88825     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46   -22.10368     0.74791   -39.90366    45.62274     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46    -5.63987    -3.21402   -14.18888    15.60328     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    46    46    -6.51352     4.29026     0.20848     7.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46   -19.99069    13.23681    -2.19776    24.07636     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    28     0    46    46   -65.77588    49.41772   -14.44451    83.66756     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    69    -5.21613    38.23742   -35.13077   398.43253   395.00000
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_b0)           2       5122    46     0    70    72   122.95027   -26.93489    73.72561   145.97789     5.64100
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    46     0     0     0     5.55905    -0.68380     2.90809     6.38028     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    46     0    73    74     5.74552    -0.04756     2.87180     6.48469     0.88924
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    46     0    75    76     3.13331    -1.28839     1.66378     3.87582     0.88106
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    77    78     0.96911    -0.09805     0.00896     1.34658     0.92974
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    46     0    79    80     0.22232     0.71229     0.03917     1.54971     1.35768
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    81    82     0.96407     0.17520     0.72297     1.44708     0.78182
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    46     0    83    84    -0.68847     0.73879    -1.39418     1.88111     0.75831
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    46     0    85    86    -1.53489     0.91774    -0.24237     2.24440     1.33433
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    46     0    87    88    -2.47835     0.30412    -4.95545     5.64305     1.02608
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    46     0     0     0    -3.50318    -0.52858    -6.91761     7.82850     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    46     0     0     0    -9.66963     1.01266   -18.62143    21.02772     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    46     0    89    90    -8.30504    -0.02695   -14.72947    16.95311     1.21500
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    46     0    91    93    -8.50045     0.06075   -16.93599    18.96586     0.78410
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    46     0    94    95    -9.00977    -0.77271   -19.00871    21.08225     1.16493
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    46     0    96    98    -2.54880    -0.95073    -4.80421     5.54801     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (f_1(1285))           2      20223    46     0    99   100    -5.56903    -0.54471   -10.25292    11.74817     1.25948
                                                                 0.000       0.000       0.000       0.000
   64  (Delta0)              2       2114    46     0   101   102    -0.59449    -0.33553    -1.49584     2.03648     1.20155
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    46     0   103   104    -1.68971     0.41631    -0.93868     2.36082     1.28993
                                                                 0.000       0.000       0.000       0.000
   66  (Xi~+)                2      -3312    46     0   105   106    -3.16241     2.41145    -0.68134     4.24571     1.32130
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    46     0   107   108   -11.81072     7.79388    -1.67839    14.30830     1.29334
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    46     0   109   110   -11.80895     9.10055    -1.41226    15.03327     1.31653
                                                                 0.000       0.000       0.000       0.000
   69  (B_1(H)0)             2      20513    46     0   111   112   -63.88588    46.80558   -13.00229    80.46372     5.76040
                                                                 0.000       0.000       0.000       0.000
   70  nu_e~                 1        -12    47     0     0     0    17.11403    -4.03645    11.12702    20.80850     0.00000
                                                                11.078      -2.427       6.643      13.153
   71  e-                    1         11    47     0     0     0    15.82990    -3.09277    11.00631    19.52664     0.00051
                                                                11.078      -2.427       6.643      13.153
   72  (Lambda_c+)           2       4122    47     0   113   115    90.00635   -19.80566    51.59227   105.64275     2.28490
                                                                11.078      -2.427       6.643      13.153
   73  (K0)                  2        311    49     0   116   116     2.20847     0.14208     1.06384     2.50539     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0     3.53705    -0.18964     1.80796     3.97930     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    50     0   117   117     2.94631    -1.06633     1.44336     3.48551     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0     0.18700    -0.22207     0.22042     0.39032     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     1.12147    -0.10347    -0.04565     1.13577     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   118   119    -0.15236     0.00542     0.05461     0.21082     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    52     0   120   121    -0.24396     0.55555    -0.05630     1.02954     0.82983
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0     0.46628     0.15675     0.09548     0.52018     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    53     0     0     0     0.81751    -0.13506     0.28882     0.87748     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   122   123     0.14656     0.31026     0.43414     0.56960     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.41353     0.12136    -0.18507     0.48935     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   124   125    -0.27494     0.61743    -1.20911     1.39175     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   126   127     0.11780     0.48571    -0.06051     0.52122     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   128   129    -1.65269     0.43203    -0.18186     1.72318     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    56     0   130   131    -2.38545     0.31067    -4.42299     5.08478     0.71080
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.09289    -0.00655    -0.53246     0.55827     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    59     0   132   134    -6.70499    -0.33237   -11.81649    13.61269     0.78017
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -1.60005     0.30541    -2.91299     3.34042     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -3.86314    -0.09957    -7.42550     8.37206     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -2.43117     0.04232    -5.44343     5.96345     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   135   136    -2.20613     0.11799    -4.06706     4.63035     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    61     0   137   139    -5.15401    -0.41665   -11.47454    12.61012     0.78279
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -3.85576    -0.35606    -7.53417     8.47213     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   140   141    -0.63383    -0.20615    -1.25900     1.43092     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   142   143    -1.61599    -0.61238    -3.05680     3.51407     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   144   145    -0.29898    -0.13220    -0.48840     0.60302     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)-)          2     -10211    63     0   146   147    -3.76170    -0.51269    -6.80904     7.85622     0.97156
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    63     0     0     0    -1.80733    -0.03202    -3.44388     3.89195     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  n0                    1       2112    64     0     0     0    -0.40533    -0.13800    -1.34672     1.69699     0.93957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   148   149    -0.18916    -0.19753    -0.14912     0.33949     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    65     0     0     0    -0.65878     0.00513    -0.20141     0.84748     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    65     0   150   151    -1.03093     0.41118    -0.73727     1.51334     0.71745
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    66     0   152   153    -2.67348     2.07795    -0.71729     3.63656     1.11568
                                                              -204.560     155.984     -44.072     274.632
  106  pi+                   1        211    66     0     0     0    -0.48894     0.33351     0.03594     0.60914     0.13957
                                                              -204.560     155.984     -44.072     274.632
  107  (K~0)                 2       -311    67     0   154   154    -4.92969     3.28192    -0.65557     5.97916     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    67     0   155   157    -6.88102     4.51196    -1.02283     8.32914     0.78875
                                                                 0.000       0.000       0.000       0.000
  109  (a_0(1450)0)          2      10111    68     0   158   159   -11.21702     8.47447    -1.31564    14.15582     1.00901
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   160   161    -0.59193     0.62608    -0.09662     0.87744     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B*+)                 2        523    69     0   162   163   -60.68054    44.41232   -11.96553    76.32896     5.32480
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    69     0     0     0    -3.20534     2.39326    -1.03676     4.13476     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   164   165    10.35130    -2.21873     6.02425    12.18122     0.13498
                                                                11.654      -2.554       6.973      13.828
  114  (rho(770)+)           2        213    72     0   166   167    39.55849    -8.71149    22.47076    46.32967     0.85939
                                                                11.654      -2.554       6.973      13.828
  115  (Sigma0)              2       3212    72     0   168   169    40.09655    -8.87544    23.09726    47.13186     1.19255
                                                                11.654      -2.554       6.973      13.828
  116  (KS0)                 2        310    73     0   170   171     2.20847     0.14208     1.06384     2.50539     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    75     0     0     0     2.94631    -1.06633     1.44336     3.48551     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    78     0     0     0    -0.03772     0.01341    -0.04393     0.05944     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    78     0     0     0    -0.11464    -0.00799     0.09854     0.15138     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0     0.25130     0.12105     0.12016     0.33425     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    79     0   172   173    -0.49526     0.43450    -0.17646     0.69529     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    82     0     0     0     0.14794     0.27448     0.30726     0.43776     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    82     0     0     0    -0.00138     0.03578     0.12688     0.13184     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.24628     0.40385    -0.80091     0.93017     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    84     0     0     0    -0.02866     0.21358    -0.40820     0.46159     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    85     0     0     0     0.13331     0.48403    -0.05748     0.50533     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.01551     0.00168    -0.00303     0.01589     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    86     0     0     0    -0.51467     0.19398    -0.03256     0.55098     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22    86     0     0     0    -1.13802     0.23805    -0.14930     1.17220     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  pi+                   1        211    87     0     0     0    -1.65775    -0.05605    -3.23104     3.63461     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    87     0   174   175    -0.72770     0.36672    -1.19195     1.45017     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0    -2.69439    -0.23586    -4.84213     5.54807     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    89     0     0     0    -1.34339    -0.15575    -2.72601     3.04624     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    89     0   176   177    -2.66721     0.05924    -4.24834     5.01838     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    93     0     0     0    -2.17671     0.10616    -3.97839     4.53617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  136  gamma                 1         22    93     0     0     0    -0.02943     0.01184    -0.08867     0.09417     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  pi-                   1       -211    94     0     0     0    -1.42144    -0.04311    -3.25044     3.55066     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    94     0     0     0    -0.68399     0.11570    -1.43186     1.59716     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    94     0   178   179    -3.04858    -0.48924    -6.79224     7.46230     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -0.19821    -0.02962    -0.27345     0.33903     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    96     0     0     0    -0.43562    -0.17653    -0.98555     1.09189     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    97     0     0     0    -0.26611    -0.04863    -0.48016     0.55112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    97     0     0     0    -1.34988    -0.56375    -2.57664     2.96295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22    98     0     0     0    -0.28557    -0.08744    -0.45964     0.54814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    98     0     0     0    -0.01342    -0.04476    -0.02877     0.05487     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  (eta)                 2        221    99     0   180   182    -2.51526    -0.27505    -3.91960     4.69735     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    99     0     0     0    -1.24645    -0.23764    -2.88944     3.15887     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     0.00078    -0.06186    -0.06909     0.09274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.18994    -0.13567    -0.08003     0.24676     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  pi+                   1        211   104     0     0     0    -0.59418     0.00219    -0.08210     0.61585     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   104     0   183   184    -0.43675     0.40898    -0.65516     0.89748     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  n~0                   1      -2112   105     0     0     0    -2.52981     1.96107    -0.66990     3.40254     0.93957
                                                              -772.292     597.250    -196.394    1046.882
  153  (pi0)                 2        111   105     0   185   186    -0.14367     0.11688    -0.04739     0.23402     0.13498
                                                              -772.292     597.250    -196.394    1046.882
  154  KL0                   1        130   107     0     0     0    -4.92969     3.28192    -0.65557     5.97916     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   108     0     0     0    -0.81727     0.58343    -0.01168     1.01387     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   108     0     0     0    -1.68503     1.33203    -0.31901     2.17597     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   108     0   187   188    -4.37873     2.59651    -0.69214     5.13930     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221   109     0   189   190    -8.77648     6.97348    -1.16909    11.28373     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   109     0   191   192    -2.44055     1.50098    -0.14655     2.87209     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   110     0     0     0    -0.33657     0.38909     0.00520     0.51448     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   110     0     0     0    -0.25536     0.23699    -0.10181     0.36296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  (B+)                  2        521   111     0   193   195   -60.60172    44.37336   -11.96891    76.24097     5.27890
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   111     0     0     0    -0.07882     0.03896     0.00338     0.08799     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   113     0     0     0     4.29996    -0.92461     2.57938     5.09880     0.00000
                                                                11.654      -2.554       6.973      13.829
  165  gamma                 1         22   113     0     0     0     6.05134    -1.29411     3.44486     7.08241     0.00000
                                                                11.654      -2.554       6.973      13.829
  166  pi+                   1        211   114     0     0     0    26.80364    -6.28076    15.35625    31.52327     0.13957
                                                                11.654      -2.554       6.973      13.828
  167  (pi0)                 2        111   114     0   196   197    12.75486    -2.43073     7.11451    14.80640     0.13498
                                                                11.654      -2.554       6.973      13.828
  168  (Lambda0)             2       3122   115     0   198   199    38.73571    -8.59799    22.38674    45.57183     1.11568
                                                                11.654      -2.554       6.973      13.828
  169  gamma                 1         22   115     0     0     0     1.36084    -0.27745     0.71052     1.56003     0.00000
                                                                11.654      -2.554       6.973      13.828
  170  pi+                   1        211   116     0     0     0     0.22462     0.08706     0.11571     0.30150     0.13957
                                                                81.951       5.272      39.477      92.969
  171  pi-                   1       -211   116     0     0     0     1.98385     0.05502     0.94813     2.20389     0.13957
                                                                81.951       5.272      39.477      92.969
  172  gamma                 1         22   121     0     0     0    -0.20366     0.16037    -0.00337     0.25924     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   121     0     0     0    -0.29160     0.27413    -0.17309     0.43605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   131     0     0     0    -0.12856     0.08327    -0.32125     0.35590     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   131     0     0     0    -0.59915     0.28345    -0.87070     1.09427     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   134     0     0     0    -2.19337     0.02352    -3.40449     4.04994     0.00000
                                                                -0.001       0.000      -0.002       0.002
  177  gamma                 1         22   134     0     0     0    -0.47384     0.03572    -0.84385     0.96845     0.00000
                                                                -0.001       0.000      -0.002       0.002
  178  gamma                 1         22   139     0     0     0    -1.85655    -0.36346    -4.18636     4.59396     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  179  gamma                 1         22   139     0     0     0    -1.19203    -0.12578    -2.60588     2.86834     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  180  pi-                   1       -211   146     0     0     0    -0.71411    -0.18264    -1.18287     1.40070     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   146     0     0     0    -1.29681     0.01764    -1.94762     2.34409     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   146     0   200   201    -0.50434    -0.11006    -0.78911     0.95257     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   151     0     0     0    -0.19832     0.26341    -0.40719     0.52394     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   151     0     0     0    -0.23843     0.14558    -0.24797     0.37354     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   153     0     0     0    -0.12672     0.07567     0.02433     0.14958     0.00000
                                                              -772.292     597.251    -196.394    1046.882
  186  gamma                 1         22   153     0     0     0    -0.01695     0.04121    -0.07172     0.08444     0.00000
                                                              -772.292     597.251    -196.394    1046.882
  187  gamma                 1         22   157     0     0     0    -1.03721     0.57753    -0.11396     1.19262     0.00000
                                                                -0.002       0.001      -0.000       0.002
  188  gamma                 1         22   157     0     0     0    -3.34151     2.01898    -0.57817     3.94668     0.00000
                                                                -0.002       0.001      -0.000       0.002
  189  gamma                 1         22   158     0     0     0    -5.98937     4.80796    -0.54773     7.69994     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   158     0     0     0    -2.78711     2.16552    -0.62136     3.58379     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   159     0     0     0    -0.83941     0.56446    -0.10155     1.01663     0.00000
                                                                -0.002       0.001      -0.000       0.002
  192  gamma                 1         22   159     0     0     0    -1.60113     0.93652    -0.04499     1.85546     0.00000
                                                                -0.002       0.001      -0.000       0.002
  193  nu_e                  1         12   162     0     0     0   -37.76805    28.39844    -8.61320    48.03212     0.00000
                                                                -4.148       3.037      -0.819       5.219
  194  e+                    1        -11   162     0     0     0    -6.16709     4.80095    -0.38053     7.82476     0.00051
                                                                -4.148       3.037      -0.819       5.219
  195  (D*(2010)~0)          2       -423   162     0   202   203   -16.66658    11.17398    -2.97518    20.38409     2.00670
                                                                -4.148       3.037      -0.819       5.219
  196  gamma                 1         22   167     0     0     0     9.51405    -1.85854     5.35481    11.07453     0.00000
                                                                11.657      -2.554       6.975      13.833
  197  gamma                 1         22   167     0     0     0     3.24081    -0.57219     1.75970     3.73186     0.00000
                                                                11.657      -2.554       6.975      13.833
  198  p+                    1       2212   168     0     0     0    34.93426    -7.82390    20.15245    41.09279     0.93827
                                                              2345.960    -520.689    1356.051    2760.096
  199  pi-                   1       -211   168     0     0     0     3.80145    -0.77409     2.23429     4.47903     0.13957
                                                              2345.960    -520.689    1356.051    2760.096
  200  gamma                 1         22   182     0     0     0    -0.13694    -0.05050    -0.33502     0.36543     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   182     0     0     0    -0.36740    -0.05956    -0.45409     0.58713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  (D~0)                 2       -421   195     0   204   205   -16.40871    10.91003    -2.97536    20.01509     1.86450
                                                                -4.148       3.037      -0.819       5.219
  203  gamma                 1         22   195     0     0     0    -0.25786     0.26394     0.00018     0.36900     0.00000
                                                                -4.148       3.037      -0.819       5.219
  204  K+                    1        321   202     0     0     0    -6.01807     3.73682    -0.98582     7.16913     0.49360
                                                                -5.215       3.747      -1.013       6.520
  205  (a_1(1260)-)          2     -20213   202     0   206   207   -10.39065     7.17321    -1.98954    12.84596     1.28058
                                                                -5.215       3.747      -1.013       6.520
  206  (rho(770)-)           2       -213   205     0   208   209    -6.12936     4.65929    -1.04612     7.80744     0.76405
                                                                -5.215       3.747      -1.013       6.520
  207  (pi0)                 2        111   205     0   210   211    -4.26129     2.51392    -0.94342     5.03851     0.13498
                                                                -5.215       3.747      -1.013       6.520
  208  pi-                   1       -211   206     0     0     0    -3.21063     2.83339    -0.41192     4.30411     0.13957
                                                                -5.215       3.747      -1.013       6.520
  209  (pi0)                 2        111   206     0   212   213    -2.91873     1.82591    -0.63420     3.50333     0.13498
                                                                -5.215       3.747      -1.013       6.520
  210  gamma                 1         22   207     0     0     0    -3.00066     1.69880    -0.64898     3.50871     0.00000
                                                                -5.217       3.748      -1.013       6.523
  211  gamma                 1         22   207     0     0     0    -1.26063     0.81512    -0.29444     1.52981     0.00000
                                                                -5.217       3.748      -1.013       6.523
  212  gamma                 1         22   209     0     0     0    -0.91847     0.52141    -0.15093     1.06689     0.00000
                                                                -5.216       3.747      -1.013       6.521
  213  gamma                 1         22   209     0     0     0    -2.00025     1.30449    -0.48327     2.43644     0.00000
                                                                -5.216       3.747      -1.013       6.521
 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     0.00001     0.00027   249.69062   249.69062     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.65693   249.65693     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00027     0.03335     0.03335     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     7.04557    20.39561   -40.47455    45.86743     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.79864    25.96977    48.27176    55.68318     0.10566
    9  H_10                  1         25     3     4     0     0     2.75308   -46.36511    -7.76353   397.79715   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.789868D-05  0.274154D-03  0.249691D+03  0.249691D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.164762D-05 -0.431052D-06 -0.249657D+03  0.249657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.704557D+01  0.203956D+02 -0.404745D+02  0.458673D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.979864D+01  0.259698D+02  0.482718D+02  0.556831D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.275308D+01 -0.463651D+02 -0.776353D+01  0.397797D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00027   249.69062   249.69062     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.65693   249.65693     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00027     0.03335     0.03335     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.04557    20.39561   -40.47455    45.86743     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.79864    25.96977    48.27176    55.68318     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.75308   -46.36511    -7.76353   397.79715   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00027     0.03335     0.03335     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     7.04557    20.39561   -40.47455    45.86743     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.79864    25.96977    48.27176    55.68318     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     2.75308   -46.36511    -7.76353   397.79715   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    94.68225   152.00243    -4.77318   179.14310     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -91.92917  -198.36754    -2.99035   218.65405     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     2.75308   -46.36511    -7.76353   397.79715   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    88.42361   140.40468    -4.69041   179.28484    67.74101
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -85.67053  -186.76979    -3.07312   218.51231    74.26837
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25    37.81045    56.21310    24.01664    73.72529    16.40355
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    50.61315    84.19158   -28.70705   105.55955    25.86135
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   -87.35825  -172.81557     8.68419   197.67093    38.75172
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     1.68772   -13.95423   -11.75731    20.84139     9.92774
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    58    58    11.09560     5.82539     2.55804    12.79028     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    57    57    26.71485    50.38771    21.45860    60.93502     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    41.61082    80.40997   -24.72362    95.01392    14.80416
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    56    56     9.00234     3.78161    -3.98343    10.54563     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    34    35   -58.88586  -147.15999     5.95106   158.95595    10.39086
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37   -28.47239   -25.65557     2.73313    38.71498     4.74279
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    39     4.08108   -13.18151    -9.12499    17.20073     4.71086
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    51    51    -2.39336    -0.77272    -2.63232     3.64066     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    41    36.18208    69.46535   -25.83504    82.74643     6.70409
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    55    55     5.42873    10.94462     1.11142    12.26748     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    43   -56.03141  -142.68444     6.32299   153.63460     8.07714
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    62    62    -2.85445    -4.47555    -0.37193     5.32135     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    61    61    -0.93805    -1.80936     0.07971     2.03963     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    45   -27.53434   -23.84621     2.65342    36.67535     3.35544
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    49    49     4.89061   -12.61679    -8.06638    15.75335     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    50    50    -0.80953    -0.56472    -1.05861     1.44738     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    54    54     1.66996     2.76852     0.06705     3.23387     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    46    47    34.51213    66.69683   -25.90209    79.51256     3.43141
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    34     0    48    48   -39.66847  -109.64581     3.44537   116.65235     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    34     0    63    63   -16.36294   -33.03863     2.87762    36.98224     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    59    59    -2.27306    -3.34190     0.41543     4.06297     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    60    60   -25.26128   -20.50431     2.23799    32.61238     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    53    53    12.11986    21.94793    -7.09914    26.05763     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    52    52    22.39227    44.74890   -18.80295    53.45493     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    42     0    64    64   -39.66847  -109.64581     3.44537   116.65235     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    64    64     4.89061   -12.61679    -8.06638    15.75335     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    64    64    -0.80953    -0.56472    -1.05861     1.44738     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    64    64    -2.39336    -0.77272    -2.63232     3.64066     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    47     0    64    64    22.39227    44.74890   -18.80295    53.45493     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    64    64    12.11986    21.94793    -7.09914    26.05763     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    40     0    64    64     1.66996     2.76852     0.06705     3.23387     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    33     0    64    64     5.42873    10.94462     1.11142    12.26748     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    27     0    64    64     9.00234     3.78161    -3.98343    10.54563     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    25     0    64    64    26.71485    50.38771    21.45860    60.93502     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    24     0    64    64    11.09560     5.82539     2.55804    12.79028     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    64    64    -2.27306    -3.34190     0.41543     4.06297     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    64    64   -25.26128   -20.50431     2.23799    32.61238     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    64    64    -0.93805    -1.80936     0.07971     2.03963     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    35     0    64    64    -2.85445    -4.47555    -0.37193     5.32135     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (d~)                  2         -1    43     0    64    64   -16.36294   -33.03863     2.87762    36.98224     0.33000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    63    65   113     2.75308   -46.36511    -7.76353   397.79715   395.00000
                                                                 0.000       0.000       0.000       0.000
   65  (K0)                  2        311    64     0   114   114   -30.78538   -84.40921     2.52650    89.88485     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1400)~0)         2     -20313    64     0   115   116    -7.60868   -22.31991     0.67580    23.63141     1.38443
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    64     0   117   119    -0.54563    -1.28216     0.09898     1.56590     0.70753
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    64     0   120   122    -0.25181    -2.27028    -0.39077     2.44131     0.76793
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    64     0   123   124     1.96437    -5.23566    -3.54660     6.74644     1.29041
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    64     0   125   125     0.14845    -2.31329    -1.47022     2.78973     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    64     0   126   127     0.88037    -2.49156    -1.24122     3.14396     1.16659
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    64     0   128   129     0.14083    -2.52195    -2.03359     3.34567     0.82340
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)-)         2       -325    64     0   130   131    -0.77144     0.15615    -1.24846     2.02453     1.38584
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    64     0   132   133    -0.18347     0.19373    -0.78157     0.83682     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    64     0   134   135    -0.15545    -0.12674    -0.94629     1.58144     1.25111
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    64     0   136   137    -0.45251     0.40599    -0.41706     0.74950     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    64     0   138   139     5.24818     8.98345    -4.25267    11.27742     0.92148
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    64     0   140   140     5.04374    11.91490    -4.19672    13.61118     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)~0)           2       -313    64     0   141   142     7.18032    11.36491    -4.08096    14.08563     1.01609
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    64     0     0     0     0.35614     1.72995    -0.19954     1.78294     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    64     0     0     0     8.47851    16.76540    -6.85843    20.02205     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    64     0     0     0     2.71451     4.58543    -1.97958     5.76140     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    64     0     0     0     0.77173     2.37385    -0.46424     2.54278     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    64     0     0     0     5.13515     9.03275    -2.61193    10.71457     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    64     0   143   145     2.09044     3.44478    -0.10669     4.10621     0.78302
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    64     0   146   147     2.70604     5.15053    -0.48799     5.98250     1.30442
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    64     0   148   150     2.31121     2.47539     0.53826     3.51703     0.78137
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    64     0   151   152     0.89717     0.45334    -0.83917     1.36495     0.38529
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    64     0   153   155     2.33919     2.17692    -0.80171     3.38592     0.78166
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0     1.13103     0.00808    -0.55765     1.26876     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     1.63916     1.20572    -0.39153     2.07687     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    64     0   156   156     0.60561     0.57807     0.16544     0.98791     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    64     0     0     0     1.44664     1.17734    -0.71378     2.05719     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    64     0   157   158     1.33800     1.31867     0.92979     2.23975     0.78921
                                                                 0.000       0.000       0.000       0.000
   95  (a_0(1450)0)          2      10111    64     0   159   160     7.39383    15.14221     5.45691    17.74106     1.00612
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    64     0   161   162    10.48967    19.21231     9.14582    23.73305     0.68245
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     5.61743     8.10311     3.42782    10.43961     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    64     0   163   165     1.51321     4.35553     1.46341     4.86844     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)0)            2        313    64     0   166   167     4.47418     3.98406     1.58800     6.26911     0.94288
                                                                 0.000       0.000       0.000       0.000
  100  (phi(1020))           2        333    64     0   168   169     2.26315     0.84753    -0.01527     2.62208     1.01730
                                                                 0.000       0.000       0.000       0.000
  101  (K_1(1400)-)          2     -20323    64     0   170   171     1.24506     0.76509     0.45497     2.07716     1.40430
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   172   174     1.46217     0.43331     0.67289     1.75447     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    64     0     0     0     0.83110     0.05896     0.10559     0.97416     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    64     0     0     0     0.99467     0.36742     0.11187     1.17496     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (K_1(1270)+)          2      10323    64     0   175   176    -2.92325    -1.68361     0.57746     3.65846     1.29265
                                                                 0.000       0.000       0.000       0.000
  106  (K~0)                 2       -311    64     0   177   177    -4.68500    -3.45141     0.25377     5.84581     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0    -0.57887    -1.17408    -0.36502     1.36612     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K_1(1270)+)          2      10323    64     0   178   179    -6.40149    -5.76726     1.10411     8.78056     1.28014
                                                                 0.000       0.000       0.000       0.000
  109  (eta'(958))           2        331    64     0   180   182    -5.16928    -5.32453     0.84091     7.52957     0.95668
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    64     0     0     0    -6.92051    -6.13062     0.27680     9.26274     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)+)          2      10323    64     0   183   184    -5.02180    -9.98651     0.70620    11.27544     1.29920
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    64     0   185   186    -3.16572    -3.93330     0.25641     5.12886     0.86419
                                                                 0.000       0.000       0.000       0.000
  113  (a_2(1320)+)          2        215    64     0   187   188   -12.47790   -24.70793     1.85742    27.76889     1.21729
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    65     0     0     0   -30.78538   -84.40921     2.52650    89.88485     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)~0)           2       -313    66     0   189   190    -3.99045   -12.17838     0.08368    12.84665     0.89045
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    66     0   191   192    -3.61823   -10.14153     0.59212    10.78476     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    67     0     0     0    -0.24283    -0.40288     0.18931     0.52593     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    67     0     0     0    -0.23026    -0.21478    -0.09763     0.35800     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    67     0   193   194    -0.07253    -0.66450     0.00731     0.68197     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    68     0     0     0    -0.12291    -0.40886    -0.20770     0.49487     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    68     0     0     0     0.04067    -1.49006    -0.22691     1.51423     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    68     0   195   196    -0.16957    -0.37136     0.04385     0.43221     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  K+                    1        321    69     0     0     0     0.90086    -2.23550    -1.23720     2.75378     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)-)           2       -213    69     0   197   198     1.06352    -3.00016    -2.30940     3.99266     0.68989
                                                                 0.000       0.000       0.000       0.000
  125  KL0                   1        130    70     0     0     0     0.14845    -2.31329    -1.47022     2.78973     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    71     0   199   200     0.38977    -1.13136    -0.57229     1.54466     0.79154
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    71     0     0     0     0.49059    -1.36020    -0.66893     1.59930     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    72     0     0     0    -0.06084    -1.02232    -0.83280     1.40927     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    72     0   201   202     0.20167    -1.49962    -1.20079     1.93640     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  K-                    1       -321    73     0     0     0    -0.63178    -0.46228    -0.57377     1.08890     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    73     0   203   204    -0.13966     0.61844    -0.67469     0.93562     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    74     0     0     0    -0.04015     0.10618    -0.18491     0.21698     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    74     0     0     0    -0.14332     0.08756    -0.59665     0.61984     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  (rho(770)0)           2        113    75     0   205   206     0.22437    -0.23027    -0.95001     1.16526     0.59325
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    75     0   207   208    -0.37981     0.10353     0.00372     0.41618     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    76     0     0     0    -0.08343     0.14615    -0.14741     0.22372     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    76     0     0     0    -0.36908     0.25984    -0.26965     0.52578     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi+                   1        211    77     0     0     0     1.07434     1.95032    -0.54379     2.29633     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    77     0   209   210     4.17385     7.03313    -3.70888     8.98109     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310    78     0   211   212     5.04374    11.91490    -4.19672    13.61118     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    79     0     0     0     3.35290     4.92805    -2.08801     6.33491     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    79     0     0     0     3.82742     6.43687    -1.99295     7.75072     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    85     0     0     0     0.51723     1.33886     0.04867     1.44289     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    85     0     0     0     0.99182     1.41333    -0.22298     1.74655     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    85     0   213   214     0.58139     0.69259     0.06762     0.91678     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)-)           2       -213    86     0   215   216     1.42772     2.51553    -0.71472     3.04171     0.61230
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    86     0     0     0     1.27831     2.63500     0.22673     2.94079     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    87     0     0     0     0.60334     0.82768     0.06053     1.03548     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    87     0     0     0     0.89044     0.98468     0.04525     1.33566     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    87     0   217   218     0.81743     0.66303     0.43247     1.14589     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    88     0     0     0     0.79053     0.38846    -0.67482     1.11835     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    88     0   219   220     0.10664     0.06488    -0.16435     0.24660     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    89     0     0     0     1.60342     1.31568    -0.37760     2.11282     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    89     0     0     0     0.59809     0.75531    -0.39745     1.05150     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    89     0   221   222     0.13768     0.10592    -0.02666     0.22160     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310    92     0   223   224     0.60561     0.57807     0.16544     0.98791     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    94     0     0     0     0.96218     0.52073     0.28580     1.13934     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    94     0   225   226     0.37582     0.79794     0.64399     1.10041     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (eta)                 2        221    95     0   227   228     7.18507    14.71168     5.34380    17.23121     0.54745
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    95     0   229   230     0.20875     0.43053     0.11311     0.50985     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    96     0     0     0     9.52588    17.49165     8.16702    21.52719     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    96     0   231   232     0.96378     1.72066     0.97880     2.20586     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    98     0   233   234     0.12300     0.47097     0.18438     0.53773     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111    98     0   235   236     0.81023     2.15693     0.78246     2.43707     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    98     0   237   238     0.57998     1.72763     0.49657     1.89364     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  K+                    1        321    99     0     0     0     3.99158     3.23297     1.31576     5.32538     0.49360
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211    99     0     0     0     0.48260     0.75109     0.27223     0.94374     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  KL0                   1        130   100     0     0     0     0.89753     0.31335    -0.03041     1.07347     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  (KS0)                 2        310   100     0   239   240     1.36562     0.53418     0.01514     1.54861     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (K*(892)-)            2       -323   101     0   241   242     0.90478     0.99093     0.39171     1.64239     0.86224
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   101     0   243   244     0.34028    -0.22584     0.06326     0.43476     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   102     0   245   246     0.59492     0.15332     0.10703     0.63805     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   102     0   247   248     0.60795     0.16890     0.43036     0.77560     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   102     0   249   250     0.25930     0.11108     0.13550     0.34081     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (K*(892)0)            2        313   105     0   251   252    -2.82708    -1.72907     0.42209     3.42408     0.75105
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   105     0     0     0    -0.09616     0.04546     0.15537     0.23438     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (KS0)                 2        310   106     0   253   254    -4.68500    -3.45141     0.25377     5.84581     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  (K*(892)0)            2        313   108     0   255   256    -6.12104    -5.30626     0.99629     8.21286     0.91375
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   108     0     0     0    -0.28044    -0.46100     0.10782     0.56769     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   109     0     0     0    -0.79051    -0.74084     0.12315     1.09927     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   109     0     0     0    -1.86231    -1.89572     0.44185     2.69753     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (eta)                 2        221   109     0   257   259    -2.51646    -2.68797     0.27591     3.73277     0.54745
                                                                 0.000       0.000       0.000       0.000
  183  (K0)                  2        311   111     0   260   260    -2.29258    -3.65504     0.40521     4.36201     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (rho(770)+)           2        213   111     0   261   262    -2.72922    -6.33147     0.30099     6.91343     0.41081
                                                                 0.000       0.000       0.000       0.000
  185  (K~0)                 2       -311   112     0   263   263    -2.15967    -2.33965     0.31572     3.23813     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   112     0     0     0    -1.00605    -1.59366    -0.05932     1.89073     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (eta)                 2        221   113     0   264   265    -4.45514    -8.23476     0.39003     9.38677     0.54745
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   113     0     0     0    -8.02276   -16.47317     1.46739    18.38213     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  K-                    1       -321   115     0     0     0    -3.43730   -10.89407    -0.05739    11.43428     0.49360
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   115     0     0     0    -0.55314    -1.28431     0.14107     1.41238     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   116     0     0     0    -0.38751    -1.19788     0.04750     1.25990     0.00000
                                                                -0.001      -0.004       0.000       0.004
  192  gamma                 1         22   116     0     0     0    -3.23072    -8.94364     0.54462     9.52486     0.00000
                                                                -0.001      -0.004       0.000       0.004
  193  gamma                 1         22   119     0     0     0    -0.07994    -0.30537    -0.04546     0.31892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   119     0     0     0     0.00740    -0.35912     0.05277     0.36306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   122     0     0     0    -0.06650    -0.05618     0.05030     0.10054     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   122     0     0     0    -0.10308    -0.31518    -0.00645     0.33167     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   124     0     0     0     0.78500    -1.73068    -1.03968     2.17069     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   124     0   266   267     0.27851    -1.26948    -1.26972     1.82197     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   126     0     0     0    -0.12287    -0.13106    -0.30570     0.38106     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   126     0     0     0     0.51265    -1.00030    -0.26659     1.16359     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   129     0     0     0     0.16474    -1.43638    -1.14760     1.84589     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  202  gamma                 1         22   129     0     0     0     0.03693    -0.06325    -0.05318     0.09051     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  203  gamma                 1         22   131     0     0     0     0.01722     0.06702    -0.11632     0.13535     0.00000
                                                                -0.000       0.000      -0.000       0.000
  204  gamma                 1         22   131     0     0     0    -0.15687     0.55141    -0.55837     0.80027     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  pi-                   1       -211   134     0     0     0     0.11442    -0.37247    -0.77343     0.87721     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi+                   1        211   134     0     0     0     0.10994     0.14220    -0.17658     0.28805     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   135     0     0     0    -0.04874     0.06728     0.00302     0.08313     0.00000
                                                                -0.000       0.000       0.000       0.000
  208  gamma                 1         22   135     0     0     0    -0.33108     0.03626     0.00069     0.33306     0.00000
                                                                -0.000       0.000       0.000       0.000
  209  gamma                 1         22   139     0     0     0     1.30755     2.32421    -1.19389     2.92182     0.00000
                                                                 0.001       0.002      -0.001       0.002
  210  gamma                 1         22   139     0     0     0     2.86629     4.70892    -2.51498     6.05927     0.00000
                                                                 0.001       0.002      -0.001       0.002
  211  (pi0)                 2        111   140     0   268   269     1.19742     3.11752    -0.94894     3.47440     0.13498
                                                                36.741      86.795     -30.571      99.151
  212  (pi0)                 2        111   140     0   270   271     3.84633     8.79738    -3.24778    10.13678     0.13498
                                                                36.741      86.795     -30.571      99.151
  213  gamma                 1         22   145     0     0     0     0.28510     0.32058     0.09857     0.44019     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   145     0     0     0     0.29629     0.37201    -0.03095     0.47659     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   146     0     0     0     0.72757     1.79936    -0.46303     2.00024     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   146     0   272   273     0.70015     0.71617    -0.25169     1.04148     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   150     0     0     0     0.52529     0.38964     0.20382     0.68505     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   150     0     0     0     0.29214     0.27339     0.22865     0.46084     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   152     0     0     0    -0.00152    -0.01240     0.01741     0.02142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   152     0     0     0     0.10816     0.07727    -0.18176     0.22518     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   155     0     0     0    -0.01016     0.06158    -0.02502     0.06724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   155     0     0     0     0.14784     0.04434    -0.00164     0.15435     0.00000
                                                                 0.000       0.000      -0.000       0.000
  223  (pi0)                 2        111   156     0   274   275     0.33806     0.30742     0.29911     0.56256     0.13498
                                                                 1.077       1.028       0.294       1.756
  224  (pi0)                 2        111   156     0   276   277     0.26755     0.27066    -0.13367     0.42535     0.13498
                                                                 1.077       1.028       0.294       1.756
  225  gamma                 1         22   158     0     0     0     0.14101     0.17537     0.13243     0.26111     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   158     0     0     0     0.23481     0.62257     0.51156     0.83930     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   159     0     0     0     4.43449     9.55275     3.26731    11.02702     0.00000
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   159     0     0     0     2.75058     5.15893     2.07649     6.20420     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   160     0     0     0     0.13030     0.35354     0.04244     0.37917     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   160     0     0     0     0.07845     0.07699     0.07068     0.13068     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   162     0     0     0     0.20951     0.32035     0.13901     0.40724     0.00000
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   162     0     0     0     0.75427     1.40031     0.83979     1.79862     0.00000
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   163     0     0     0     0.01473    -0.00609     0.00518     0.01675     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   163     0     0     0     0.10827     0.47706     0.17921     0.52098     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   164     0     0     0     0.66513     1.66349     0.56350     1.87807     0.00000
                                                                 0.000       0.001       0.000       0.001
  236  gamma                 1         22   164     0     0     0     0.14510     0.49344     0.21896     0.55900     0.00000
                                                                 0.000       0.001       0.000       0.001
  237  gamma                 1         22   165     0     0     0     0.00886     0.05244     0.03790     0.06531     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   165     0     0     0     0.57112     1.67519     0.45867     1.82833     0.00000
                                                                 0.000       0.000       0.000       0.000
  239  pi-                   1       -211   169     0     0     0     1.00923     0.42263    -0.15742     1.11419     0.13957
                                                               216.440      84.662       2.400     245.441
  240  pi+                   1        211   169     0     0     0     0.35640     0.11154     0.17256     0.43442     0.13957
                                                               216.440      84.662       2.400     245.441
  241  K-                    1       -321   170     0     0     0     0.55111     0.94455     0.38803     1.26100     0.49360
                                                                 0.000       0.000       0.000       0.000
  242  (pi0)                 2        111   170     0   278   279     0.35367     0.04638     0.00367     0.38140     0.13498
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   171     0     0     0     0.30312    -0.17697     0.00637     0.35106     0.00000
                                                                 0.000      -0.000       0.000       0.000
  244  gamma                 1         22   171     0     0     0     0.03716    -0.04887     0.05690     0.08371     0.00000
                                                                 0.000      -0.000       0.000       0.000
  245  gamma                 1         22   172     0     0     0     0.26915     0.12299     0.09448     0.31063     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   172     0     0     0     0.32577     0.03034     0.01255     0.32742     0.00000
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   173     0     0     0     0.36868     0.03319     0.24804     0.44559     0.00000
                                                                 0.000       0.000       0.000       0.000
  248  gamma                 1         22   173     0     0     0     0.23927     0.13571     0.18232     0.33002     0.00000
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   174     0     0     0     0.18263     0.02457     0.12918     0.22505     0.00000
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   174     0     0     0     0.07667     0.08651     0.00632     0.11577     0.00000
                                                                 0.000       0.000       0.000       0.000
  251  (K0)                  2        311   175     0   280   280    -2.64641    -1.64240     0.42362     3.18247     0.49767
                                                                 0.000       0.000       0.000       0.000
  252  (pi0)                 2        111   175     0   281   282    -0.18067    -0.08667    -0.00153     0.24161     0.13498
                                                                 0.000       0.000       0.000       0.000
  253  pi+                   1        211   177     0     0     0    -3.48432    -2.76356     0.17723     4.45294     0.13957
                                                              -659.111    -485.563      35.701     822.420
  254  pi-                   1       -211   177     0     0     0    -1.20068    -0.68785     0.07654     1.39288     0.13957
                                                              -659.111    -485.563      35.701     822.420
  255  K+                    1        321   178     0     0     0    -3.24711    -3.12301     0.37164     4.54738     0.49360
                                                                 0.000       0.000       0.000       0.000
  256  pi-                   1       -211   178     0     0     0    -2.87394    -2.18325     0.62466     3.66548     0.13957
                                                                 0.000       0.000       0.000       0.000
  257  (pi0)                 2        111   182     0   283   284    -0.52174    -0.64250     0.14084     0.85034     0.13498
                                                                 0.000       0.000       0.000       0.000
  258  (pi0)                 2        111   182     0   285   286    -0.36448    -0.41496    -0.00449     0.56857     0.13498
                                                                 0.000       0.000       0.000       0.000
  259  (pi0)                 2        111   182     0   287   288    -1.63024    -1.63051     0.13955     2.31386     0.13498
                                                                 0.000       0.000       0.000       0.000
  260  (KS0)                 2        310   183     0   289   290    -2.29258    -3.65504     0.40521     4.36201     0.49767
                                                                 0.000       0.000       0.000       0.000
  261  pi+                   1        211   184     0     0     0    -1.06207    -2.27928    -0.01167     2.51848     0.13957
                                                                 0.000       0.000       0.000       0.000
  262  (pi0)                 2        111   184     0   291   292    -1.66715    -4.05219     0.31266     4.39495     0.13498
                                                                 0.000       0.000       0.000       0.000
  263  KL0                   1        130   185     0     0     0    -2.15967    -2.33965     0.31572     3.23813     0.49767
                                                                 0.000       0.000       0.000       0.000
  264  gamma                 1         22   187     0     0     0    -2.25105    -3.93542    -0.06307     4.53418     0.00000
                                                                 0.000       0.000       0.000       0.000
  265  gamma                 1         22   187     0     0     0    -2.20409    -4.29934     0.45311     4.85259     0.00000
                                                                 0.000       0.000       0.000       0.000
  266  gamma                 1         22   198     0     0     0     0.27638    -1.05815    -1.02901     1.50164     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  267  gamma                 1         22   198     0     0     0     0.00213    -0.21133    -0.24072     0.32033     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  268  gamma                 1         22   211     0     0     0     0.60227     1.59768    -0.41588     1.75734     0.00000
                                                                36.742      86.795     -30.571      99.152
  269  gamma                 1         22   211     0     0     0     0.59514     1.51984    -0.53307     1.71706     0.00000
                                                                36.742      86.795     -30.571      99.152
  270  gamma                 1         22   212     0     0     0     3.31113     7.52922    -2.82832     8.69782     0.00000
                                                                36.742      86.796     -30.572      99.153
  271  gamma                 1         22   212     0     0     0     0.53519     1.26816    -0.41946     1.43896     0.00000
                                                                36.742      86.796     -30.572      99.153
  272  gamma                 1         22   216     0     0     0     0.66513     0.64063    -0.20477     0.94591     0.00000
                                                                 0.000       0.000      -0.000       0.000
  273  gamma                 1         22   216     0     0     0     0.03502     0.07553    -0.04692     0.09557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  274  gamma                 1         22   223     0     0     0     0.18073     0.18357     0.08956     0.27273     0.00000
                                                                 1.077       1.028       0.294       1.756
  275  gamma                 1         22   223     0     0     0     0.15733     0.12385     0.20955     0.28983     0.00000
                                                                 1.077       1.028       0.294       1.756
  276  gamma                 1         22   224     0     0     0     0.27987     0.23631    -0.11257     0.38320     0.00000
                                                                 1.077       1.028       0.294       1.756
  277  gamma                 1         22   224     0     0     0    -0.01232     0.03435    -0.02110     0.04215     0.00000
                                                                 1.077       1.028       0.294       1.756
  278  gamma                 1         22   242     0     0     0     0.24936     0.08661    -0.02733     0.26538     0.00000
                                                                 0.000       0.000       0.000       0.000
  279  gamma                 1         22   242     0     0     0     0.10431    -0.04023     0.03100     0.11602     0.00000
                                                                 0.000       0.000       0.000       0.000
  280  KL0                   1        130   251     0     0     0    -2.64641    -1.64240     0.42362     3.18247     0.49767
                                                                 0.000       0.000       0.000       0.000
  281  gamma                 1         22   252     0     0     0    -0.16893    -0.01859    -0.01703     0.17081     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  282  gamma                 1         22   252     0     0     0    -0.01173    -0.06808     0.01550     0.07080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  283  gamma                 1         22   257     0     0     0    -0.06363    -0.02271     0.01774     0.06985     0.00000
                                                                -0.000      -0.000       0.000       0.000
  284  gamma                 1         22   257     0     0     0    -0.45811    -0.61980     0.12310     0.78049     0.00000
                                                                -0.000      -0.000       0.000       0.000
  285  gamma                 1         22   258     0     0     0    -0.18671    -0.17046    -0.06327     0.26062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  286  gamma                 1         22   258     0     0     0    -0.17777    -0.24450     0.05879     0.30796     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  287  gamma                 1         22   259     0     0     0    -1.39974    -1.40323     0.16679     1.98900     0.00000
                                                                -0.000      -0.000       0.000       0.000
  288  gamma                 1         22   259     0     0     0    -0.23051    -0.22728    -0.02724     0.32485     0.00000
                                                                -0.000      -0.000       0.000       0.000
  289  pi-                   1       -211   260     0     0     0    -1.49311    -2.25575     0.06779     2.70958     0.13957
                                                              -222.381    -354.541      39.306     423.117
  290  pi+                   1        211   260     0     0     0    -0.79947    -1.39930     0.33742     1.65243     0.13957
                                                              -222.381    -354.541      39.306     423.117
  291  gamma                 1         22   262     0     0     0    -0.10897    -0.19087     0.00717     0.21990     0.00000
                                                                -0.000      -0.001       0.000       0.001
  292  gamma                 1         22   262     0     0     0    -1.55818    -3.86132     0.30550     4.17505     0.00000
                                                                -0.000      -0.001       0.000       0.001
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.16901     0.09544   244.89118   244.89126     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00000  -249.86477   249.86477     0.00000
    5  gamma                 1         22     1     2     0     0    -0.16901    -0.09544     0.24251     0.31062     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00000     0.00002     0.00005     0.00000
    7  mu-                   1         13     3     4     0     0    21.37612   -10.19360    64.55339    68.76045     0.10566
    8  mu+                   1        -13     3     4     0     0     6.04399     5.14576   -26.53436    27.69643     0.10566
    9  H_10                  1         25     3     4     0     0   -27.25114     5.14328   -42.99261   398.29944   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.169015D+00  0.954383D-01  0.244891D+03  0.244891D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.422922D-04 -0.266229D-05 -0.249865D+03  0.249865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.213761D+02 -0.101936D+02  0.645534D+02  0.687604D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.604399D+01  0.514576D+01 -0.265344D+02  0.276962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.272511D+02  0.514328D+01 -0.429926D+02  0.398299D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.16901     0.09544   244.89118   244.89126     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00000  -249.86477   249.86477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.16901    -0.09544     0.24251     0.31062     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00000     0.00002     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.37612   -10.19360    64.55339    68.76045     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.04399     5.14576   -26.53436    27.69643     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -27.25114     5.14328   -42.99261   398.29944   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.16901    -0.09544     0.24251     0.31062     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00000     0.00002     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    21.37612   -10.19360    64.55339    68.76045     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.04399     5.14576   -26.53436    27.69643     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -27.25114     5.14328   -42.99261   398.29944   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    27.42011    -5.04785    38.01903    96.45687    84.14950
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    21.37612   -10.19360    64.55338    68.76044     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.04399     5.14576   -26.53436    27.69643     0.10707
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.00643     5.11532   -26.37232    27.52733     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03756     0.03043    -0.16204     0.16910     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   169.67825    64.49823   -61.53473   191.72973     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -196.92939   -59.35495    18.54211   206.56970     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -27.25114     5.14328   -42.99261   398.29944   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   164.20912    62.71134   -60.54744   193.63351    54.13499
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -191.46026   -57.56806    17.55483   204.66593    40.11058
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   147.47243    64.97228   -66.11622   174.49255    10.33356
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    16.73669    -2.26094     5.56878    19.14096     7.08071
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -191.70614   -57.06481    18.66994   203.41806    31.97973
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    44    44     0.24588    -0.50325    -1.11511     1.24787     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39   135.70133    58.84204   -58.07472   158.97468     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    11.77110     6.13024    -8.04150    15.51787     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    26     0    43    43     8.22633    -2.57117    -0.04462     8.62522     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    26     0    35    36     8.51036     0.31024     5.61340    10.51574     2.55894
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    38  -191.68933   -55.49617    20.81343   200.76184     6.89147
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    45    45    -0.01681    -1.56864    -2.14350     2.65622     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    32     0    42    42     5.77316    -0.90810     4.19115     7.19922     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41     2.73719     1.21833     1.42225     3.31653     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    47    47  -186.33887   -53.09987    20.31132   194.87781     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -5.35046    -2.39630     0.50211     5.88403     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48   135.70133    58.84204   -58.07472   158.97468     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    11.77110     6.13024    -8.04150    15.51787     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    48     2.73719     1.21833     1.42225     3.31653     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    35     0    48    48     5.77316    -0.90810     4.19115     7.19922     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    31     0    57    57     8.22633    -2.57117    -0.04462     8.62522     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    57    57     0.24588    -0.50325    -1.11511     1.24787     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    57    57    -0.01681    -1.56864    -2.14350     2.65622     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    57    57    -5.35046    -2.39630     0.50211     5.88403     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    57    57  -186.33887   -53.09987    20.31132   194.87781     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    42    49    56   155.98278    65.28252   -60.50282   185.00829    44.44144
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_b0)           2       5122    48     0    70    73   126.30099    54.25318   -54.54099   147.99286     5.64100
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    48     0    74    75     9.32722     4.63190    -5.11233    11.65470     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    48     0    76    76     3.18844     2.22101    -1.13690     4.07913     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    48     0    77    78     5.54720     2.08611    -3.09223     6.68606     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    48     0     0     0     2.56521     2.10439    -0.93131     3.57196     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    48     0     0     0     2.14122     0.20091    -0.19551     2.35452     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    48     0    79    80     1.35068     0.13576     0.54348     1.76045     0.98033
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    48     0    81    82     5.56182    -0.35075     3.96295     6.90861     0.98341
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    43    47    58    69  -183.23392   -60.13923    17.51021   213.29114    89.41536
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    57     0    83    85     1.93523    -0.92060    -0.22836     2.29130     0.77800
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    57     0    86    87     0.96118    -1.22628    -0.93350     1.82134     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    57     0    88    89     3.67331    -0.32267     0.24556     3.91929     1.30508
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    57     0    90    92     0.59594    -0.65041    -1.07049     1.59430     0.78593
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    57     0    93    94     0.72933    -0.87922     0.54937     1.45724     0.71887
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    57     0    95    96    -0.03866     0.06534    -0.88951     1.25395     0.88057
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    57     0     0     0    -1.75399    -1.86259    -0.71166     2.70108     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    57     0    97    98    -2.20057    -0.78096     0.10633     2.38029     0.44956
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    57     0     0     0    -6.61556    -1.58353     0.93911     6.86838     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    57     0     0     0   -27.83297    -7.87896     3.02926    29.08519     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0    99   101   -42.50651   -12.19431     3.80606    44.39158     0.78870
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    57     0   102   103  -110.18064   -31.90503    12.66804   115.52721     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda_c+)           2       4122    49     0   104   106    89.17959    38.80094   -40.32638   105.30883     2.28490
                                                                 5.852       2.514      -2.527       6.857
   71  (omega(782))          2        223    49     0   107   108    15.44002     6.34603    -5.36422    17.55149     0.78338
                                                                 5.852       2.514      -2.527       6.857
   72  (pi0)                 2        111    49     0   109   110    20.01596     8.41165    -8.11480    23.17893     0.13498
                                                                 5.852       2.514      -2.527       6.857
   73  pi-                   1       -211    49     0     0     0     1.66542     0.69456    -0.73559     1.95361     0.13957
                                                                 5.852       2.514      -2.527       6.857
   74  p~-                   1      -2212    50     0     0     0     7.50627     3.72436    -4.21559     9.42690     0.93827
                                                                47.875      23.775     -26.241      59.822
   75  pi+                   1        211    50     0     0     0     1.82095     0.90754    -0.89674     2.22780     0.13957
                                                                47.875      23.775     -26.241      59.822
   76  (KS0)                 2        310    51     0   111   112     3.18844     2.22101    -1.13690     4.07913     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     3.81043     1.40793    -2.05362     4.55181     0.00000
                                                                 0.002       0.001      -0.001       0.002
   78  gamma                 1         22    52     0     0     0     1.73677     0.67819    -1.03861     2.13425     0.00000
                                                                 0.002       0.001      -0.001       0.002
   79  (eta)                 2        221    55     0   113   115     1.25445     0.33563     0.49669     1.49422     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.09623    -0.19987     0.04679     0.26622     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    56     0   116   117     4.42611    -0.37142     3.47036     5.66317     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   118   119     1.13571     0.02067     0.49259     1.24544     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.56599    -0.53397    -0.23750     0.82544     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     0.97320    -0.32135    -0.06312     1.03626     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   120   121     0.39604    -0.06529     0.07226     0.42960     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.32354    -0.51381    -0.38712     0.72009     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   87  gamma                 1         22    59     0     0     0     0.63764    -0.71247    -0.54638     1.10124     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   88  (omega(782))          2        223    60     0   122   124     2.59672    -0.14548    -0.21502     2.72679     0.79060
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     1.07659    -0.17719     0.46058     1.19250     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     0.26053    -0.48753    -0.89582     1.06185     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     0.11117    -0.12305    -0.00271     0.21676     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   125   126     0.22424    -0.03984    -0.17195     0.31569     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.24693     0.04339     0.03789     0.28944     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   127   128     0.48239    -0.92262     0.51148     1.16780     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K+                    1        321    63     0     0     0     0.19864    -0.10628    -0.67050     0.86253     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    63     0     0     0    -0.23730     0.17161    -0.21901     0.39142     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -0.78775    -0.19990    -0.10701     0.83153     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -1.41281    -0.58106     0.21334     1.54876     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0   -20.57289    -5.97931     2.01446    21.51914     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0   -16.57234    -4.58116     1.45964    17.25629     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   129   130    -5.36128    -1.63383     0.33196     5.61615     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    69     0   131   132  -109.49749   -31.75001    12.60578   114.82393     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.68315    -0.15502     0.06225     0.70328     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    70     0   133   134    18.54510     7.68131    -8.38314    21.75906     0.50618
                                                                 9.038       3.900      -3.968      10.620
  105  pi-                   1       -211    70     0     0     0     3.35799     1.52320    -1.49761     3.98228     0.13957
                                                                 9.038       3.900      -3.968      10.620
  106  (Sigma*+)             2       3224    70     0   135   136    67.27649    29.59643   -30.44563    79.56749     1.40494
                                                                 9.038       3.900      -3.968      10.620
  107  gamma                 1         22    71     0     0     0    13.80733     5.51628    -4.92938    15.66430     0.00000
                                                                 5.852       2.514      -2.527       6.857
  108  (pi0)                 2        111    71     0   137   138     1.63269     0.82975    -0.43484     1.88719     0.13498
                                                                 5.852       2.514      -2.527       6.857
  109  gamma                 1         22    72     0     0     0     2.92588     1.18104    -1.19649     3.37449     0.00000
                                                                 5.855       2.515      -2.528       6.861
  110  gamma                 1         22    72     0     0     0    17.09009     7.23061    -6.91831    19.80444     0.00000
                                                                 5.855       2.515      -2.528       6.861
  111  pi+                   1        211    76     0     0     0     0.26417     0.21772    -0.12460     0.39012     0.13957
                                                               630.011     438.854    -224.641     806.003
  112  pi-                   1       -211    76     0     0     0     2.92428     2.00329    -1.01230     3.68901     0.13957
                                                               630.011     438.854    -224.641     806.003
  113  (pi0)                 2        111    79     0   139   140     0.55655    -0.02619     0.15707     0.59441     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   141   142     0.29653     0.15387     0.12341     0.38086     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    79     0   143   144     0.40137     0.20795     0.21620     0.51895     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.53691    -0.22805     0.43968     0.73048     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     3.88920    -0.14337     3.03068     4.93269     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0     0.55907     0.02646     0.31397     0.64175     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.57664    -0.00578     0.17862     0.60369     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.31028    -0.04508    -0.00325     0.31355     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.08577    -0.02020     0.07551     0.11604     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi+                   1        211    88     0     0     0     1.09084     0.12491    -0.33057     1.15512     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    88     0     0     0     0.73708    -0.21318    -0.00436     0.77989     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   145   146     0.76880    -0.05721     0.11991     0.79178     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.14539    -0.08746    -0.13339     0.21582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.07885     0.04762    -0.03857     0.09986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.42279    -0.70347     0.37052     0.90051     0.00000
                                                                 0.000      -0.001       0.000       0.001
  128  gamma                 1         22    94     0     0     0     0.05960    -0.21914     0.14096     0.26729     0.00000
                                                                 0.000      -0.001       0.000       0.001
  129  gamma                 1         22   101     0     0     0    -4.54624    -1.41542     0.24303     4.76768     0.00000
                                                                -0.001      -0.000       0.000       0.001
  130  gamma                 1         22   101     0     0     0    -0.81504    -0.21841     0.08892     0.84847     0.00000
                                                                -0.001      -0.000       0.000       0.001
  131  (D*(2010)~0)          2       -423   102     0   147   148   -84.40864   -22.97549     8.87383    87.95149     2.00670
                                                               -10.537      -3.055       1.213      11.050
  132  (a_1(1260)+)          2      20213   102     0   149   150   -25.08884    -8.77452     3.73196    26.87244     1.32612
                                                               -10.537      -3.055       1.213      11.050
  133  pi+                   1        211   104     0     0     0     3.84869     1.49760    -1.85733     4.53039     0.13957
                                                                 9.038       3.900      -3.968      10.620
  134  (pi0)                 2        111   104     0   151   152    14.69641     6.18370    -6.52580    17.22867     0.13498
                                                                 9.038       3.900      -3.968      10.620
  135  (Lambda0)             2       3122   106     0   153   154    45.34682    19.85700   -20.60100    53.63097     1.11568
                                                                 9.038       3.900      -3.968      10.620
  136  pi+                   1        211   106     0     0     0    21.92967     9.73944    -9.84462    25.93652     0.13957
                                                                 9.038       3.900      -3.968      10.620
  137  gamma                 1         22   108     0     0     0     0.01855     0.02560    -0.01761     0.03618     0.00000
                                                                 5.852       2.514      -2.527       6.857
  138  gamma                 1         22   108     0     0     0     1.61414     0.80416    -0.41723     1.85100     0.00000
                                                                 5.852       2.514      -2.527       6.857
  139  gamma                 1         22   113     0     0     0     0.16551     0.05010     0.02526     0.17476     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   113     0     0     0     0.39104    -0.07629     0.13181     0.41965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   114     0     0     0     0.24491     0.14419     0.15069     0.32168     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0     0.05162     0.00968    -0.02728     0.05918     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   115     0     0     0     0.09962     0.08129     0.00347     0.12862     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   115     0     0     0     0.30175     0.12667     0.21273     0.39032     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   124     0     0     0     0.07576    -0.01670    -0.02709     0.08217     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  gamma                 1         22   124     0     0     0     0.69304    -0.04052     0.14699     0.70961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  (D~0)                 2       -421   131     0   155   156   -77.13016   -21.02048     8.09347    80.37352     1.86450
                                                               -10.537      -3.055       1.213      11.050
  148  (pi0)                 2        111   131     0   157   158    -7.27849    -1.95501     0.78036     7.57797     0.13498
                                                               -10.537      -3.055       1.213      11.050
  149  (rho(770)0)           2        113   132     0   159   160   -23.49558    -8.40265     3.44030    25.20472     0.89179
                                                               -10.537      -3.055       1.213      11.050
  150  pi+                   1        211   132     0     0     0    -1.59326    -0.37187     0.29166     1.66773     0.13957
                                                               -10.537      -3.055       1.213      11.050
  151  gamma                 1         22   134     0     0     0    12.54428     5.22874    -5.54621    14.67853     0.00000
                                                                 9.041       3.901      -3.969      10.623
  152  gamma                 1         22   134     0     0     0     2.15213     0.95496    -0.97959     2.55014     0.00000
                                                                 9.041       3.901      -3.969      10.623
  153  n0                    1       2112   135     0     0     0    39.10699    17.04606   -17.83235    46.24716     0.93957
                                                              3958.813    1733.473   -1798.345    4681.955
  154  (pi0)                 2        111   135     0   161   162     6.23984     2.81093    -2.76865     7.38380     0.13498
                                                              3958.813    1733.473   -1798.345    4681.955
  155  (K*(892)+)            2        323   147     0   163   164   -35.47937   -10.33059     3.71849    37.15059     0.91223
                                                               -11.291      -3.261       1.292      11.836
  156  pi-                   1       -211   147     0     0     0   -41.65079   -10.68989     4.37498    43.22293     0.13957
                                                               -11.291      -3.261       1.292      11.836
  157  gamma                 1         22   148     0     0     0    -4.04124    -1.02094     0.45652     4.19313     0.00000
                                                               -10.538      -3.056       1.213      11.051
  158  gamma                 1         22   148     0     0     0    -3.23725    -0.93408     0.32384     3.38484     0.00000
                                                               -10.538      -3.056       1.213      11.051
  159  pi-                   1       -211   149     0     0     0   -15.56267    -5.14450     2.31001    16.55350     0.13957
                                                               -10.537      -3.055       1.213      11.050
  160  pi+                   1        211   149     0     0     0    -7.93291    -3.25815     1.13029     8.65122     0.13957
                                                               -10.537      -3.055       1.213      11.050
  161  gamma                 1         22   154     0     0     0     5.26855     2.31960    -2.32240     6.20739     0.00000
                                                              3958.815    1733.475   -1798.347    4681.958
  162  gamma                 1         22   154     0     0     0     0.97129     0.49133    -0.44625     1.17641     0.00000
                                                              3958.815    1733.475   -1798.347    4681.958
  163  K+                    1        321   155     0     0     0   -16.35154    -4.54297     1.85940    17.07959     0.49360
                                                               -11.291      -3.261       1.292      11.836
  164  (pi0)                 2        111   155     0   165   166   -19.12783    -5.78761     1.85909    20.07099     0.13498
                                                               -11.291      -3.261       1.292      11.836
  165  gamma                 1         22   164     0     0     0   -11.91062    -3.54419     1.12390    12.47747     0.00000
                                                               -11.294      -3.262       1.292      11.839
  166  gamma                 1         22   164     0     0     0    -7.21721    -2.24342     0.73519     7.59352     0.00000
                                                               -11.294      -3.262       1.292      11.839
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.84277   250.84277     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29356   250.29356     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   -19.54134     5.96645   -10.46898    22.95807     0.10566
    8  mu+                   1        -13     3     4     0     0    71.19101    13.93639   -27.24089    77.48845     0.10566
    9  H_10                  1         25     3     4     0     0   -51.64968   -19.90284    38.25908   400.69012   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.181122D-26 -0.252435D-26  0.250843D+03  0.250843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.290951D-13 -0.405372D-13 -0.250294D+03  0.250294D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.195413D+02  0.596645D+01 -0.104690D+02  0.229578D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.711910D+02  0.139364D+02 -0.272409D+02  0.774884D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.516497D+02 -0.199028D+02  0.382591D+02  0.400690D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.84277   250.84277     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29356   250.29356     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   -19.54134     5.96645   -10.46898    22.95807     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    71.19101    13.93639   -27.24089    77.48845     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -51.64968   -19.90284    38.25908   400.69012   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.54134     5.96645   -10.46898    22.95807     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    71.19101    13.93639   -27.24089    77.48845     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -51.64968   -19.90284    38.25908   400.69012   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -59.58566   144.33559  -100.26636   185.63296     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.93598  -164.23843   138.52544   215.05715     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -51.64968   -19.90284    38.25908   400.69012   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -59.27870   141.31140   -97.78127   188.44772    49.68391
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     7.62903  -161.21424   136.04035   212.24240    22.17262
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -55.93274   140.63936  -101.31728   183.11129    18.88527
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.34596     0.67204     3.53601     5.33643     2.08016
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29     6.95710  -160.72797   136.32762   211.36463    14.41885
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39     0.67193    -0.48627    -0.28728     0.87777     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -37.98465   101.66357   -63.62624   125.99859     7.00227
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36   -17.94809    38.97579   -37.69103    57.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    37    37    -2.13363     1.39916     1.94620     3.20901     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    38    38    -1.21233    -0.72712     1.58981     2.12742     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33     5.07906  -157.02060   134.10822   206.65322     6.26681
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    40    40     1.87804    -3.70737     2.21941     4.71141     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    34    34   -36.17516    97.45706   -59.74566   119.99626     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    35    35    -1.80949     4.20652    -3.88058     6.00233     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    42    42     5.65954  -149.20434   127.25327   196.24067     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -0.58048    -7.81626     6.85495    10.41255     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    30     0    43    43   -36.17516    97.45706   -59.74566   119.99626     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    43    43    -1.80949     4.20652    -3.88058     6.00233     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43   -17.94809    38.97579   -37.69103    57.11270     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    43    43    -2.13363     1.39916     1.94620     3.20901     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    43    43    -1.21233    -0.72712     1.58981     2.12742     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    43    43     0.67193    -0.48627    -0.28728     0.87777     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    43    43     1.87804    -3.70737     2.21941     4.71141     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43    -0.58048    -7.81626     6.85495    10.41255     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43     5.65954  -149.20434   127.25327   196.24067     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    59   -51.64968   -19.90284    38.25908   400.69012   395.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    60    64   -33.92493    92.27922   -57.03080   113.78373     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    65    66    -3.27888     7.95746    -6.79584    10.98338     0.61556
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    67    68    -3.56077     7.22562    -5.82111    10.00931     1.18839
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    43     0     0     0    -4.32898     9.69525    -9.69846    14.38894     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    43     0    69    70   -10.70261    23.02933   -21.11782    33.04031     0.89649
                                                                 0.000       0.000       0.000       0.000
   49  (Delta-)              2       1114    43     0    71    72    -0.96557     0.80799     0.77105     1.91956     1.22679
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    73    74    -0.80252    -0.14758    -0.05078     1.15693     0.81859
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~-)             2      -2214    43     0    75    76    -0.50281     0.27887     0.74716     1.53701     1.21391
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    43     0    77    78     0.34016    -0.21634     0.69567     1.39702     1.14245
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    43     0     0     0    -0.56035     0.22949     0.41406     0.88416     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    43     0    79    79     0.33562    -1.98857     1.37458     2.49082     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    43     0    80    81    -0.05886    -3.29058     2.49241     4.17194     0.60131
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    82    84    -0.18334    -1.78631     0.78862     2.11479     0.79114
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    43     0    85    86     1.10875    -6.17152     5.39788     8.34912     1.11961
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.11479    -0.65510     0.58185     0.89463     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B*_2+)               2        525    43     0    87    88     5.32063  -147.15006   125.51061   193.56847     5.86420
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)+)           2        413    44     0    89    90   -12.75426    33.62492   -20.10240    41.24868     2.01000
                                                                -7.106      19.330     -11.946      23.835
   61  (a_2(1320)0)          2        115    44     0    91    92    -8.66403    25.05706   -15.51356    30.74446     1.27655
                                                                -7.106      19.330     -11.946      23.835
   62  (omega(782))          2        223    44     0    93    95    -9.20398    25.08850   -15.64492    30.97615     0.78274
                                                                -7.106      19.330     -11.946      23.835
   63  (pi0)                 2        111    44     0    96    97    -0.46914     0.89226    -0.57430     1.16802     0.13498
                                                                -7.106      19.330     -11.946      23.835
   64  pi-                   1       -211    44     0     0     0    -2.83352     7.61649    -5.19562     9.64643     0.13957
                                                                -7.106      19.330     -11.946      23.835
   65  pi-                   1       -211    45     0     0     0    -2.74747     6.88187    -6.01594     9.54566     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -0.53141     1.07559    -0.77990     1.43772     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    46     0    98   100    -2.01552     4.37443    -3.17758     5.82304     0.78285
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -1.54525     2.85119    -2.64353     4.18626     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    48     0   101   101    -7.54503    16.88742   -15.44704    24.10334     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   102   103    -3.15757     6.14191    -5.67079     8.93697     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    49     0     0     0    -0.92658     0.88937     0.68652     1.73310     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.03900    -0.08138     0.08453     0.18646     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.09327    -0.36495    -0.02558     0.40252     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   104   105    -0.70925     0.21737    -0.02520     0.75441     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    51     0     0     0    -0.37432     0.04930     0.71708     1.23980     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   106   108    -0.12850     0.22956     0.03008     0.29721     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    52     0   109   110     0.17870    -0.26593     0.75333     1.17045     0.83654
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.16146     0.04959    -0.05766     0.22657     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    54     0   111   112     0.33562    -1.98857     1.37458     2.49082     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.16816    -1.76156     1.61700     2.40116     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.10930    -1.52902     0.87541     1.77078     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -0.00093    -0.64447     0.20030     0.68916     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     0.16149    -0.27742     0.23387     0.42097     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   113   114    -0.34390    -0.86443     0.35446     1.00467     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    57     0   115   116     0.62356    -3.40713     2.74694     4.48608     0.76283
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   117   118     0.48520    -2.76440     2.65095     3.86303     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (B+)                  2        521    59     0   119   121     4.42828  -136.87611   116.71391   180.01301     5.27890
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   122   123     0.89235   -10.27394     8.79671    13.55546     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (D0)                  2        421    60     0   124   126   -12.06210    31.82564   -19.03492    39.04062     1.86450
                                                                -7.106      19.330     -11.946      23.835
   90  pi+                   1        211    60     0     0     0    -0.69216     1.79928    -1.06749     2.20805     0.13957
                                                                -7.106      19.330     -11.946      23.835
   91  (rho(770)+)           2        213    61     0   127   128    -5.77852    15.65747    -9.51723    19.22691     0.74080
                                                                -7.106      19.330     -11.946      23.835
   92  pi-                   1       -211    61     0     0     0    -2.88551     9.39959    -5.99633    11.51755     0.13957
                                                                -7.106      19.330     -11.946      23.835
   93  pi+                   1        211    62     0     0     0    -4.39469    12.67764    -8.04786    15.64684     0.13957
                                                                -7.106      19.330     -11.946      23.835
   94  pi-                   1       -211    62     0     0     0    -2.47129     6.42359    -3.81675     7.87127     0.13957
                                                                -7.106      19.330     -11.946      23.835
   95  (pi0)                 2        111    62     0   129   130    -2.33800     5.98727    -3.78030     7.45805     0.13498
                                                                -7.106      19.330     -11.946      23.835
   96  gamma                 1         22    63     0     0     0    -0.16483     0.45836    -0.27385     0.55880     0.00000
                                                                -7.106      19.330     -11.947      23.835
   97  gamma                 1         22    63     0     0     0    -0.30431     0.43390    -0.30045     0.60922     0.00000
                                                                -7.106      19.330     -11.947      23.835
   98  pi+                   1        211    67     0     0     0    -0.30073     1.20869    -0.92293     1.55649     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0    -0.81147     1.26244    -0.84279     1.72686     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   131   132    -0.90332     1.90329    -1.41186     2.53970     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  KL0                   1        130    69     0     0     0    -7.54503    16.88742   -15.44704    24.10334     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0    -0.52494     0.92628    -0.84545     1.35954     0.00000
                                                                -0.001       0.001      -0.001       0.002
  103  gamma                 1         22    70     0     0     0    -2.63263     5.21563    -4.82534     7.57743     0.00000
                                                                -0.001       0.001      -0.001       0.002
  104  gamma                 1         22    74     0     0     0    -0.43433     0.06356    -0.01716     0.43929     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.27492     0.15380    -0.00804     0.31512     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.05689     0.03323     0.05506     0.08586     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  e-                    1         11    76     0     0     0    -0.01122     0.04795    -0.00023     0.04925     0.00051
                                                                -0.000       0.000       0.000       0.000
  108  e+                    1        -11    76     0     0     0    -0.06038     0.14839    -0.02474     0.16211     0.00051
                                                                -0.000       0.000       0.000       0.000
  109  pi+                   1        211    77     0     0     0     0.19275    -0.20965    -0.07770     0.32654     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    77     0   133   134    -0.01405    -0.05628     0.83103     0.84392     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    79     0   135   136     0.06310    -1.35628     0.78342     1.57336     0.13498
                                                                32.198    -190.775     131.872     238.959
  112  (pi0)                 2        111    79     0   137   138     0.27252    -0.63228     0.59116     0.91746     0.13498
                                                                32.198    -190.775     131.872     238.959
  113  gamma                 1         22    84     0     0     0    -0.31172    -0.79250     0.36233     0.92548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0    -0.03218    -0.07193    -0.00788     0.07919     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  pi+                   1        211    85     0     0     0     0.38989    -2.39201     1.49300     2.84996     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    85     0     0     0     0.23367    -1.01512     1.25394     1.63612     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.23951    -1.49096     1.51342     2.13794     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0     0.24569    -1.27343     1.13752     1.72509     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  nu_mu                 1         14    87     0     0     0     1.38998   -20.40155    18.30831    27.44721     0.00000
                                                                 0.988     -30.526      26.030      40.147
  120  mu+                   1        -13    87     0     0     0     0.26545   -40.88293    36.29936    54.67303     0.10566
                                                                 0.988     -30.526      26.030      40.147
  121  (D*(2010)~0)          2       -423    87     0   139   140     2.77285   -75.59163    62.10623    97.89277     2.00670
                                                                 0.988     -30.526      26.030      40.147
  122  gamma                 1         22    88     0     0     0     0.59022    -6.28384     5.31949     8.25421     0.00000
                                                                 0.000      -0.001       0.000       0.001
  123  gamma                 1         22    88     0     0     0     0.30213    -3.99011     3.47722     5.30125     0.00000
                                                                 0.000      -0.001       0.000       0.001
  124  e+                    1        -11    89     0     0     0    -3.04844     7.89752    -4.55264     9.61199     0.00051
                                                                -8.031      21.769     -13.405      26.826
  125  nu_e                  1         12    89     0     0     0    -3.49441     9.29961    -4.81724    11.04081     0.00000
                                                                -8.031      21.769     -13.405      26.826
  126  K-                    1       -321    89     0     0     0    -5.51925    14.62851    -9.66504    18.38782     0.49360
                                                                -8.031      21.769     -13.405      26.826
  127  pi+                   1        211    91     0     0     0    -5.34600    14.78024    -9.00067    18.11261     0.13957
                                                                -7.106      19.330     -11.946      23.835
  128  (pi0)                 2        111    91     0   141   142    -0.43252     0.87723    -0.51656     1.11430     0.13498
                                                                -7.106      19.330     -11.946      23.835
  129  gamma                 1         22    95     0     0     0    -0.65608     1.79085    -1.17598     2.24065     0.00000
                                                                -7.106      19.330     -11.947      23.835
  130  gamma                 1         22    95     0     0     0    -1.68192     4.19642    -2.60432     5.21740     0.00000
                                                                -7.106      19.330     -11.947      23.835
  131  gamma                 1         22   100     0     0     0    -0.32942     0.67988    -0.42954     0.86906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   100     0     0     0    -0.57390     1.22342    -0.98232     1.67064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22   110     0     0     0     0.03084     0.03411     0.25612     0.26021     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   110     0     0     0    -0.04490    -0.09038     0.57491     0.58370     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   111     0     0     0     0.05062    -0.15522     0.09809     0.19046     0.00000
                                                                32.198    -190.776     131.872     238.960
  136  gamma                 1         22   111     0     0     0     0.01248    -1.20107     0.68533     1.38289     0.00000
                                                                32.198    -190.776     131.872     238.960
  137  gamma                 1         22   112     0     0     0     0.25827    -0.57790     0.48536     0.79765     0.00000
                                                                32.198    -190.775     131.872     238.959
  138  gamma                 1         22   112     0     0     0     0.01424    -0.05438     0.10580     0.11981     0.00000
                                                                32.198    -190.775     131.872     238.959
  139  (D~0)                 2       -421   121     0   143   145     2.38245   -65.85144    54.17595    85.32642     1.86450
                                                                 0.988     -30.526      26.030      40.147
  140  gamma                 1         22   121     0     0     0     0.39040    -9.74020     7.93028    12.56635     0.00000
                                                                 0.988     -30.526      26.030      40.147
  141  gamma                 1         22   128     0     0     0    -0.35250     0.57468    -0.34224     0.75607     0.00000
                                                                -7.106      19.330     -11.947      23.835
  142  gamma                 1         22   128     0     0     0    -0.08002     0.30255    -0.17432     0.35823     0.00000
                                                                -7.106      19.330     -11.947      23.835
  143  e-                    1         11   139     0     0     0     0.01266    -1.14340     0.74714     1.36592     0.00051
                                                                 1.233     -37.312      31.613      48.940
  144  nu_e~                 1        -12   139     0     0     0     0.69385   -12.02185     9.37463    15.26074     0.00000
                                                                 1.233     -37.312      31.613      48.940
  145  K+                    1        321   139     0     0     0     1.67594   -52.68618    44.05418    68.69976     0.49360
                                                                 1.233     -37.312      31.613      48.940
 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   244.97307   244.97307     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.94707   248.94707     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.01512     0.01512     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    -0.21985   -48.94921     4.92755    49.19721     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.52216    39.09017     1.61320    48.41662     0.10566
    9  H_10                  1         25     3     4     0     0    28.74202     9.85904   -10.51475   396.30653   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.892412D-07  0.511916D-07  0.244973D+03  0.244973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.335624D-11  0.435753D-11 -0.248947D+03  0.248947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.219853D+00 -0.489492D+02  0.492755D+01  0.491971D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.285222D+02  0.390902D+02  0.161320D+01  0.484165D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.287420D+02  0.985904D+01 -0.105147D+02  0.396307D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   244.97307   244.97307     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.94707   248.94707     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.01512     0.01512     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    -0.21985   -48.94921     4.92755    49.19721     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.52216    39.09017     1.61320    48.41662     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.74202     9.85904   -10.51475   396.30653   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.01512     0.01512     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    -0.21985   -48.94921     4.92755    49.19721     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.52216    39.09017     1.61320    48.41662     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    28.74202     9.85904   -10.51475   396.30653   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -28.74202    -9.85904     6.54075    97.61383    92.53310
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -0.21985   -48.94893     4.92752    49.19693     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.52216    39.08989     1.61323    48.41690     0.24545
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -28.40259    38.93813     1.59476    48.22281     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.11958     0.15177     0.01847     0.19410     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -181.39677   -24.65497    -2.38513   183.14307     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   210.13879    34.51402    -8.12962   213.16345     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    28.74202     9.85904   -10.51475   396.30653   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -181.02533   -24.59397    -2.39949   183.51967    17.28222
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31   209.76735    34.45301    -8.11526   212.78686     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28  -181.01534   -24.27363    -2.33833   183.19339    14.09208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.00999    -0.32034    -0.06117     0.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30  -175.98969   -23.40190    -0.26195   177.68627     7.23324
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -5.02565    -0.87174    -2.07637     5.50712     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35  -128.84158   -18.93007     0.76290   130.31547     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -47.14811    -4.47183    -1.02485    47.37080     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36   209.76735    34.45301    -8.11526   212.78686     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -0.00999    -0.32034    -0.06117     0.32628     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -5.02565    -0.87174    -2.07637     5.50712     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -47.14811    -4.47183    -1.02485    47.37080     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36  -128.84158   -18.93007     0.76290   130.31547     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45    28.74202     9.85904   -10.51475   396.30653   395.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    36     0    46    47   204.06771    33.84266    -7.83045   207.07154     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    48    49     2.83747     0.14427    -0.54065     2.99493     0.77796
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    36     0    50    51     2.48840    -0.30183    -0.04541     2.77572     1.19135
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    52    53    -1.25471     0.55429    -0.12189     1.84170     1.22290
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    54    55    -0.88199    -0.45305    -0.39595     1.07617     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)+)          2        215    36     0    56    57    -6.85775    -0.64162    -1.37813     7.14371     1.30113
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    58    59    -6.14944    -1.02009    -0.38961     6.24709     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    36     0    60    61   -18.32498    -1.59596     0.33993    18.41413     0.78258
                                                                 0.000       0.000       0.000       0.000
   45  (B*_2~0)              2       -515    36     0    62    64  -147.18270   -20.66963    -0.15260   148.74154     5.83448
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    37     0    65    67   202.61464    33.56084    -7.75480   205.58947     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     1.45306     0.28182    -0.07565     1.48207     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0     2.30097    -0.04253    -0.18905     2.31333     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    68    69     0.53650     0.18680    -0.35160     0.68159     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    70    72     1.73412    -0.00662     0.21568     1.91405     0.78092
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    73    74     0.75428    -0.29522    -0.26109     0.86167     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    75    77    -0.76067     0.31555    -0.44153     1.19153     0.73932
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.49404     0.23874     0.31964     0.65017     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.17859    -0.08967    -0.02346     0.20121     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.70340    -0.36339    -0.37249     0.87497     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  K+                    1        321    42     0     0     0    -1.77500    -0.25269    -0.08699     1.86163     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    42     0    78    78    -5.08275    -0.38893    -1.29113     5.28207     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -5.97877    -1.01213    -0.36988     6.07511     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.17066    -0.00796    -0.01973     0.17198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -7.38466    -0.54195     0.48069     7.42142     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    79    80   -10.94032    -1.05400    -0.14076    10.99271     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B-)                  2       -521    45     0    81    84  -133.76768   -18.59966    -0.11113   135.15775     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0   -12.12138    -1.94160    -0.02699    12.27672     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    85    86    -1.29364    -0.12836    -0.01447     1.30706     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)-)           2       -413    46     0    87    88   113.48656    19.32204    -2.50601   115.16449     2.01000
                                                                 7.239       1.199      -0.277       7.346
   66  (rho(770)0)           2        113    46     0    89    90    36.05815     6.10291    -2.23008    36.64721     0.78081
                                                                 7.239       1.199      -0.277       7.346
   67  (rho(770)+)           2        213    46     0    91    92    53.06994     8.13590    -3.01871    53.77777     0.56936
                                                                 7.239       1.199      -0.277       7.346
   68  gamma                 1         22    49     0     0     0     0.33033     0.09552    -0.28464     0.44639     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.20617     0.09128    -0.06696     0.23521     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.01778     0.02625    -0.02278     0.14493     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.80910    -0.08222     0.02222     0.82546     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    93    94     0.90724     0.04935     0.21625     0.94366     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.53076    -0.17815    -0.23783     0.60828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.22352    -0.11707    -0.02326     0.25339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.18806    -0.04601     0.05679     0.24533     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -0.48390     0.33252    -0.26068     0.65739     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    95    96    -0.08871     0.02904    -0.23764     0.28880     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    57     0     0     0    -5.08275    -0.38893    -1.29113     5.28207     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -5.19829    -0.53640    -0.12428     5.22737     0.00000
                                                                -0.010      -0.001      -0.000       0.010
   80  gamma                 1         22    61     0     0     0    -5.74203    -0.51761    -0.01648     5.76534     0.00000
                                                                -0.010      -0.001      -0.000       0.010
   81  (D*_00)               2      10421    62     0    97    98   -99.46783   -13.32308    -0.34554   100.38286     2.29007
                                                               -46.372      -6.448      -0.039      46.854
   82  pi-                   1       -211    62     0     0     0    -4.45327    -1.11630    -0.03840     4.59333     0.13957
                                                               -46.372      -6.448      -0.039      46.854
   83  pi+                   1        211    62     0     0     0   -10.32100    -0.70138     0.34145    10.35138     0.13957
                                                               -46.372      -6.448      -0.039      46.854
   84  pi-                   1       -211    62     0     0     0   -19.52557    -3.45890    -0.06864    19.83018     0.13957
                                                               -46.372      -6.448      -0.039      46.854
   85  gamma                 1         22    64     0     0     0    -0.22295     0.02847     0.00378     0.22480     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   86  gamma                 1         22    64     0     0     0    -1.07069    -0.15684    -0.01825     1.08227     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   87  (D~0)                 2       -421    65     0    99   100   107.09806    18.24138    -2.34260   108.68167     1.86450
                                                                 7.239       1.199      -0.277       7.346
   88  pi-                   1       -211    65     0     0     0     6.38850     1.08066    -0.16341     6.48282     0.13957
                                                                 7.239       1.199      -0.277       7.346
   89  pi+                   1        211    66     0     0     0     6.55302     1.21391    -0.15980     6.66788     0.13957
                                                                 7.239       1.199      -0.277       7.346
   90  pi-                   1       -211    66     0     0     0    29.50513     4.88900    -2.07028    29.97933     0.13957
                                                                 7.239       1.199      -0.277       7.346
   91  pi+                   1        211    67     0     0     0    42.75497     6.42941    -2.29996    43.29705     0.13957
                                                                 7.239       1.199      -0.277       7.346
   92  (pi0)                 2        111    67     0   101   102    10.31497     1.70649    -0.71875    10.48072     0.13498
                                                                 7.239       1.199      -0.277       7.346
   93  gamma                 1         22    72     0     0     0     0.11889     0.02161     0.07517     0.14231     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0     0.78835     0.02774     0.14108     0.80135     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    77     0     0     0     0.01548     0.01799     0.00522     0.02430     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0    -0.10418     0.01105    -0.24287     0.26450     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  (D+)                  2        411    81     0   103   105   -68.95372    -9.40350    -0.18846    69.61732     1.86930
                                                               -46.372      -6.448      -0.039      46.854
   98  pi-                   1       -211    81     0     0     0   -30.51411    -3.91958    -0.15708    30.76554     0.13957
                                                               -46.372      -6.448      -0.039      46.854
   99  K+                    1        321    87     0     0     0    20.40864     3.68683    -0.31260    20.74721     0.49360
                                                                23.715       4.005      -0.637      24.065
  100  (a_1(1260)-)          2     -20213    87     0   106   107    86.68942    14.55454    -2.03000    87.93447     1.20791
                                                                23.715       4.005      -0.637      24.065
  101  gamma                 1         22    92     0     0     0     9.81602     1.59528    -0.67675     9.96780     0.00000
                                                                 7.249       1.201      -0.278       7.356
  102  gamma                 1         22    92     0     0     0     0.49895     0.11121    -0.04200     0.51292     0.00000
                                                                 7.249       1.201      -0.278       7.356
  103  (phi(1020))           2        333    97     0   108   109   -48.79501    -7.01258    -0.51730    49.30954     1.01665
                                                               -58.039      -8.039      -0.070      58.633
  104  pi+                   1        211    97     0     0     0   -14.82446    -1.81753     0.37752    14.94088     0.13957
                                                               -58.039      -8.039      -0.070      58.633
  105  (pi0)                 2        111    97     0   110   111    -5.33425    -0.57339    -0.04868     5.36690     0.13498
                                                               -58.039      -8.039      -0.070      58.633
  106  (rho(770)-)           2       -213   100     0   112   113    73.45272    12.25258    -2.08898    74.49828     0.45033
                                                                23.715       4.005      -0.637      24.065
  107  (pi0)                 2        111   100     0   114   115    13.23671     2.30196     0.05897    13.43619     0.13498
                                                                23.715       4.005      -0.637      24.065
  108  K-                    1       -321   103     0     0     0   -20.97321    -3.11153    -0.20211    21.20948     0.49360
                                                               -58.039      -8.039      -0.070      58.633
  109  K+                    1        321   103     0     0     0   -27.82180    -3.90105    -0.31519    28.10006     0.49360
                                                               -58.039      -8.039      -0.070      58.633
  110  gamma                 1         22   105     0     0     0    -4.09514    -0.43950     0.01965     4.11871     0.00000
                                                               -58.039      -8.039      -0.070      58.633
  111  gamma                 1         22   105     0     0     0    -1.23911    -0.13389    -0.06832     1.24819     0.00000
                                                               -58.039      -8.039      -0.070      58.633
  112  pi-                   1       -211   106     0     0     0    37.93374     6.23762    -0.92368    38.45451     0.13957
                                                                23.715       4.005      -0.637      24.065
  113  (pi0)                 2        111   106     0   116   117    35.51898     6.01496    -1.16530    36.04377     0.13498
                                                                23.715       4.005      -0.637      24.065
  114  gamma                 1         22   107     0     0     0     9.37965     1.59115    -0.00525     9.51365     0.00000
                                                                23.716       4.005      -0.637      24.066
  115  gamma                 1         22   107     0     0     0     3.85706     0.71082     0.06422     3.92254     0.00000
                                                                23.716       4.005      -0.637      24.066
  116  gamma                 1         22   113     0     0     0     1.84360     0.31106    -0.03055     1.86991     0.00000
                                                                23.731       4.008      -0.638      24.081
  117  gamma                 1         22   113     0     0     0    33.67538     5.70390    -1.13475    34.17387     0.00000
                                                                23.731       4.008      -0.638      24.081
 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    -0.00201     0.00062   250.44399   250.44399     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00012    -0.00020  -250.02251   250.02251     0.00000
    5  gamma                 1         22     1     2     0     0     0.00201    -0.00062     0.01445     0.01460     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00012     0.00020    -0.23185     0.23185     0.00000
    7  mu-                   1         13     3     4     0     0   -37.67637    42.97062   -19.42041    60.35848     0.10566
    8  mu+                   1        -13     3     4     0     0    38.41702    -5.82093   -15.41339    41.80113     0.10566
    9  H_10                  1         25     3     4     0     0    -0.74255   -37.14927    35.25527   398.30711   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.201384D-02  0.624982D-03  0.250444D+03  0.250444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117460D-03 -0.199365D-03 -0.250023D+03  0.250023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.376764D+02  0.429706D+02 -0.194204D+02  0.603584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.384170D+02 -0.582093D+01 -0.154134D+02  0.418010D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.742552D+00 -0.371493D+02  0.352553D+02  0.398307D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00201     0.00062   250.44399   250.44399     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00012    -0.00020  -250.02251   250.02251     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00201    -0.00062     0.01445     0.01460     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00012     0.00020    -0.23185     0.23185     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.67637    42.97062   -19.42041    60.35848     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.41702    -5.82093   -15.41339    41.80113     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.74255   -37.14927    35.25527   398.30711   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00201    -0.00062     0.01445     0.01460     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00012     0.00020    -0.23185     0.23185     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -37.67637    42.97062   -19.42041    60.35848     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.41702    -5.82093   -15.41339    41.80113     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -0.74255   -37.14927    35.25527   398.30711   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.74066    37.14970   -34.83380   102.15962    88.55814
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -37.67203    42.96567   -19.41817    60.35153     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.41268    -5.81598   -15.41563    41.80808     0.95628
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    30.35296    -4.81905   -11.85169    32.93934     0.10962
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     8.05972    -0.99693    -3.56393     8.86874     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    30.35175    -4.81903   -11.85117    32.93802     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00121    -0.00002    -0.00053     0.00132     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   112.77056  -173.87637    66.72121   217.77270     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -113.51311   136.72710   -31.46593   180.53441     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -0.74255   -37.14927    35.25527   398.30711   395.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   100.13347  -158.63744    63.20189   237.68853   131.56295
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -100.87602   121.48817   -27.94662   160.61858     9.05357
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   101.09704  -140.73502    17.13472   187.31273    69.03262
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -0.96357   -17.90242    46.06717    50.37580     9.70112
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -100.76158   121.05328   -27.68435   160.09799     7.62567
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    53    53    -0.11444     0.43489    -0.26226     0.52059     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38    96.82126   -96.96781    -1.67171   138.88428    22.55955
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     4.27578   -43.76721    18.80643    48.42846     7.60150
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    -0.58727    -9.73341    35.95568    37.37132     2.95297
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    56    56    -0.37631    -8.16901    10.11149    13.00448     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    51    51   -98.78336   117.19432   -26.81030   155.67432     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    52    52    -1.97822     3.85896    -0.87405     4.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    43    44    92.66897   -96.54087    -1.06736   134.66656    15.04219
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    63    63     4.15230    -0.42695    -0.60435     4.21771     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    57    57    -0.44588    -3.43933     2.27876     4.14977     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    46     4.72166   -40.32787    16.52767    44.27869     6.22951
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    54    54     0.86664    -0.96055     4.83040     5.00065     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    55    55    -1.45391    -8.77286    31.12528    32.37067     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    37     0    47    48    90.67372   -93.12526    -2.48850   130.46335    10.97521
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    62    62     1.99524    -3.41560     1.42113     4.20321     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    58    58    -0.62154   -11.47864     5.91957    12.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    49    50     5.34320   -28.84923    10.60810    31.34861     3.06198
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    43     0    60    60    84.76640   -88.25177    -4.50525   122.54409     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    61    61     5.90732    -4.87349     2.01675     7.91926     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    46     0    59    59     1.45366   -15.99714     5.90362    17.11675     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (d~)                  2         -1    46     0    64    64     3.88954   -12.85209     4.70449    14.23186     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    35     0    65    65   -98.78336   117.19432   -26.81030   155.67432     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    65    65    -1.97822     3.85896    -0.87405     4.42367     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    65    65    -0.11444     0.43489    -0.26226     0.52059     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    65    65     0.86664    -0.96055     4.83040     5.00065     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    65    65    -1.45391    -8.77286    31.12528    32.37067     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    65    65    -0.37631    -8.16901    10.11149    13.00448     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    65    65    -0.44588    -3.43933     2.27876     4.14977     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    65    65    -0.62154   -11.47864     5.91957    12.93008     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d)                   2          1    49     0    65    65     1.45366   -15.99714     5.90362    17.11675     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    47     0    84    84    84.76640   -88.25177    -4.50525   122.54409     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    84    84     5.90732    -4.87349     2.01675     7.91926     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    84    84     1.99524    -3.41560     1.42113     4.20321     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    38     0    84    84     4.15230    -0.42695    -0.60435     4.21771     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (d~)                  2         -1    50     0    84    84     3.88954   -12.85209     4.70449    14.23186     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    51    59    66    83  -101.45335    72.67063    32.22250   245.19098   208.58217
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    65     0    92    93   -92.26830   109.55038   -25.26854   145.53892     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    65     0    94    95    -3.48989     4.85969    -0.94338     6.10386     0.75581
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    65     0    96    97    -1.36478     2.16041     0.01014     2.63591     0.64646
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    65     0    98    99    -3.73290     3.59904    -1.15204     5.46978     1.30525
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    65     0   100   101     0.43653     0.55354    -0.07545     1.10453     0.84696
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    65     0   102   104     0.12034    -0.49508     1.71120     2.02588     0.95728
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    65     0   105   106    -0.56806    -0.71068     4.57332     4.78250     1.06265
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    65     0     0     0     0.12480     0.03572     1.68569     1.69643     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    65     0   107   108    -0.16331    -4.50419    13.85204    14.59705     0.93839
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    65     0   109   110    -0.46903    -1.40865     6.68252     6.94561     1.17523
                                                                 0.000       0.000       0.000       0.000
   76  (a_2(1320)-)          2       -215    65     0   111   112    -0.24967    -6.66851    11.06521    12.99937     1.41898
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    65     0     0     0     0.05243     0.02995     0.15433     0.21666     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    65     0     0     0    -0.72480    -1.06351     1.10958     1.70500     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    65     0   113   114     0.87645    -1.61997     0.83699     2.06875     0.43209
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    65     0     0     0    -0.52996    -6.34938     6.60009     9.17476     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    65     0     0     0    -0.67890    -3.63817     1.60123     4.14053     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    65     0     0     0     0.20920    -5.56260     3.52134     6.65349     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    65     0   115   116     0.96648   -16.09733     6.25823    17.33194     1.08281
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    60    64    85    91   100.71080  -109.81990     3.03277   153.11613    35.10379
                                                                 0.000       0.000       0.000       0.000
   85  (B*_s~0)              2       -533    84     0   117   118    80.55288   -83.97867    -3.91650   116.55839     5.41630
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    84     0   119   120     5.82825    -5.93335     0.44295     8.37927     0.91810
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    84     0   121   122     3.35502    -2.61806     0.92150     4.46118     0.97089
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    84     0   123   125     2.79747    -2.01819     0.17636     3.69524     1.31332
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    84     0     0     0     3.45266    -2.47367     1.48933     4.59791     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    84     0     0     0     1.64105    -0.71749    -0.58224     2.10467     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1170))           2      10223    84     0   126   127     3.08349   -12.08047     4.50137    13.31947     1.30392
                                                                 0.000       0.000       0.000       0.000
   92  (B0)                  2        511    66     0   128   132   -92.06031   109.25763   -25.21812   145.17628     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.20799     0.29275    -0.05043     0.36264     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -1.08416     1.65378     0.00613     1.98239     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -2.40573     3.20592    -0.94952     4.12147     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -1.24809     2.05171     0.10190     2.40771     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   133   134    -0.11669     0.10870    -0.09176     0.22819     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    69     0   135   136    -2.59717     2.89373    -0.51165     3.98084     0.68293
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0    -1.13573     0.70531    -0.64039     1.48894     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0     0.16852    -0.09993    -0.26800     0.36012     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   137   138     0.26801     0.65347     0.19256     0.74441     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     0.02172    -0.03082     0.49324     0.51399     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.15603    -0.17728     0.40045     0.48540     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    71     0   139   141    -0.05741    -0.28699     0.81751     1.02649     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -0.26656    -0.74458     1.59549     1.78620     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   142   143    -0.30150     0.03390     2.97784     2.99630     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.36713    -3.98157    11.53082    12.20521     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   144   145     0.20382    -0.52262     2.32121     2.39184     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -0.15650    -1.13201     6.14015     6.24715     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -0.31253    -0.27664     0.54237     0.69846     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)-)           2       -213    76     0   146   147     0.21994    -2.15065     3.92311     4.53418     0.70313
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   148   149    -0.46961    -4.51786     7.14210     8.46519     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0     0.63635    -1.32346     0.55767     1.57701     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   150   151     0.24010    -0.29652     0.27932     0.49175     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    83     0   152   154     1.02386   -14.61735     5.73861    15.75655     0.78861
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   155   156    -0.05737    -1.47997     0.51962     1.57539     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B_s~0)               2       -531    85     0   157   159    80.20289   -83.60743    -3.85877   116.04493     5.36930
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.34999    -0.37124    -0.05773     0.51346     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    86     0     0     0     5.29582    -5.10280     0.41768     7.38257     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    86     0     0     0     0.53242    -0.83055     0.02528     0.99670     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    87     0     0     0     0.91720    -1.26217     0.44117     1.62740     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    87     0   160   161     2.43781    -1.35589     0.48033     2.83378     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    88     0   162   164     1.99868    -1.21744     0.05561     2.46755     0.78029
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    88     0     0     0     0.15432    -0.26686    -0.09785     0.35225     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   165   166     0.64447    -0.53389     0.21860     0.87544     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)0)           2        113    91     0   167   168     2.26023    -8.03010     2.84008     8.86285     0.94502
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    91     0   169   170     0.82326    -4.05037     1.66129     4.45661     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (D*(2010)+)           2        413    92     0   171   172   -22.88029    27.81609    -6.88523    36.72450     2.01000
                                                               -14.312      16.985      -3.920      22.569
  129  (rho(770)-)           2       -213    92     0   173   174   -36.41002    42.50160    -9.41374    56.75356     0.52156
                                                               -14.312      16.985      -3.920      22.569
  130  (pi0)                 2        111    92     0   175   176   -10.81024    12.20050    -2.65315    16.51578     0.13498
                                                               -14.312      16.985      -3.920      22.569
  131  pi-                   1       -211    92     0     0     0   -11.89533    14.37195    -3.22970    18.93415     0.13957
                                                               -14.312      16.985      -3.920      22.569
  132  (rho(770)+)           2        213    92     0   177   178   -10.06443    12.36748    -3.03631    16.24829     0.73512
                                                               -14.312      16.985      -3.920      22.569
  133  gamma                 1         22    97     0     0     0    -0.04642     0.12715    -0.04940     0.14409     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.07027    -0.01845    -0.04236     0.08410     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  pi-                   1       -211    98     0     0     0    -1.78330     1.70067    -0.08808     2.46976     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    98     0   179   180    -0.81386     1.19306    -0.42357     1.51109     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   101     0     0     0     0.07808     0.11438    -0.00789     0.13871     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0     0.18992     0.53909     0.20044     0.60570     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   104     0   181   182     0.01550    -0.08808     0.16708     0.23267     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   104     0   183   184     0.01278    -0.21282     0.22119     0.33556     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   104     0   185   186    -0.08569     0.01392     0.42925     0.45827     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   106     0     0     0    -0.03555    -0.00232     0.10363     0.10958     0.00000
                                                                -0.000       0.000       0.001       0.001
  143  gamma                 1         22   106     0     0     0    -0.26595     0.03622     2.87421     2.88672     0.00000
                                                                -0.000       0.000       0.001       0.001
  144  gamma                 1         22   108     0     0     0     0.14892    -0.22983     0.95236     0.99095     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0     0.05490    -0.29278     1.36885     1.40089     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  pi-                   1       -211   111     0     0     0     0.40114    -0.87592     1.53233     1.81540     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   111     0   187   188    -0.18120    -1.27473     2.39078     2.71879     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.20191    -1.68673     2.56035     3.07266     0.00000
                                                                -0.000      -0.003       0.004       0.005
  149  gamma                 1         22   112     0     0     0    -0.26770    -2.83113     4.58175     5.39253     0.00000
                                                                -0.000      -0.003       0.004       0.005
  150  gamma                 1         22   114     0     0     0     0.13470    -0.25806     0.21958     0.36463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   114     0     0     0     0.10540    -0.03846     0.05974     0.12711     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0     0.43645    -6.62266     2.79868     7.20431     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   115     0     0     0     0.37238    -2.78815     0.94189     2.96970     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   115     0   189   190     0.21503    -5.20655     1.99804     5.58254     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   116     0     0     0    -0.04157    -0.73594     0.18844     0.76082     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   116     0     0     0    -0.01580    -0.74403     0.33119     0.81456     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  (D0)                  2        421   117     0   191   195    24.17924   -25.52099    -1.12017    35.22340     1.86450
                                                                 6.004      -6.259      -0.289       8.687
  158  (K_1(1270)+)          2      10323   117     0   196   197    18.65399   -19.29497    -1.17467    26.89401     1.28086
                                                                 6.004      -6.259      -0.289       8.687
  159  (D*_s-)               2       -433   117     0   198   199    37.36966   -38.79147    -1.56392    53.92752     2.11240
                                                                 6.004      -6.259      -0.289       8.687
  160  gamma                 1         22   122     0     0     0     0.59255    -0.31301     0.17232     0.69194     0.00000
                                                                 0.003      -0.002       0.001       0.004
  161  gamma                 1         22   122     0     0     0     1.84526    -1.04288     0.30801     2.14183     0.00000
                                                                 0.003      -0.002       0.001       0.004
  162  pi-                   1       -211   123     0     0     0     1.17184    -0.45175    -0.13993     1.27135     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   123     0     0     0     0.53989    -0.35623     0.12699     0.67379     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   123     0   200   201     0.28695    -0.40946     0.06855     0.52241     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   125     0     0     0     0.00967    -0.04610     0.01384     0.04909     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   125     0     0     0     0.63481    -0.48780     0.20476     0.82635     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   126     0     0     0     1.40378    -3.50995     1.49636     4.06803     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   126     0     0     0     0.85645    -4.52015     1.34372     4.79482     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   127     0     0     0     0.54740    -2.36360     0.98594     2.61885     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   127     0     0     0     0.27587    -1.68677     0.67535     1.83777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  171  (D0)                  2        421   128     0   202   203   -21.17241    25.68208    -6.37612    33.94070     1.86450
                                                               -14.312      16.985      -3.920      22.569
  172  pi+                   1        211   128     0     0     0    -1.70788     2.13400    -0.50911     2.78380     0.13957
                                                               -14.312      16.985      -3.920      22.569
  173  pi-                   1       -211   129     0     0     0   -21.50221    25.15123    -5.78308    33.59156     0.13957
                                                               -14.312      16.985      -3.920      22.569
  174  (pi0)                 2        111   129     0   204   205   -14.90781    17.35037    -3.63066    23.16200     0.13498
                                                               -14.312      16.985      -3.920      22.569
  175  gamma                 1         22   130     0     0     0    -1.87455     2.16877    -0.42871     2.89849     0.00000
                                                               -14.319      16.993      -3.922      22.580
  176  gamma                 1         22   130     0     0     0    -8.93569    10.03174    -2.22444    13.61729     0.00000
                                                               -14.319      16.993      -3.922      22.580
  177  pi+                   1        211   132     0     0     0    -2.57723     2.80279    -0.89007     3.91273     0.13957
                                                               -14.312      16.985      -3.920      22.569
  178  (pi0)                 2        111   132     0   206   207    -7.48720     9.56470    -2.14624    12.33557     0.13498
                                                               -14.312      16.985      -3.920      22.569
  179  gamma                 1         22   136     0     0     0    -0.34465     0.40501    -0.12196     0.54562     0.00000
                                                                -0.000       0.001      -0.000       0.001
  180  gamma                 1         22   136     0     0     0    -0.46921     0.78804    -0.30161     0.96547     0.00000
                                                                -0.000       0.001      -0.000       0.001
  181  gamma                 1         22   139     0     0     0     0.03317    -0.08418     0.03138     0.09576     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   139     0     0     0    -0.01766    -0.00390     0.13571     0.13691     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   140     0     0     0     0.01740    -0.22791     0.22340     0.31962     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   140     0     0     0    -0.00462     0.01509    -0.00222     0.01594     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   141     0     0     0    -0.01198    -0.03677     0.02951     0.04865     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   141     0     0     0    -0.07371     0.05069     0.39973     0.40962     0.00000
                                                                -0.000       0.000       0.000       0.000
  187  gamma                 1         22   147     0     0     0    -0.16920    -0.93263     1.65322     1.90566     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   147     0     0     0    -0.01201    -0.34210     0.73756     0.81312     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.10824    -1.53439     0.54463     1.63178     0.00000
                                                                 0.000      -0.003       0.001       0.003
  190  gamma                 1         22   154     0     0     0     0.10678    -3.67215     1.45341     3.95076     0.00000
                                                                 0.000      -0.003       0.001       0.003
  191  (K~0)                 2       -311   157     0   208   208     6.71744    -6.87936    -0.17755     9.62958     0.49767
                                                                 6.847      -7.149      -0.328       9.915
  192  (rho(770)0)           2        113   157     0   209   210    10.94531   -11.73649    -0.57307    16.08049     0.84180
                                                                 6.847      -7.149      -0.328       9.915
  193  (pi0)                 2        111   157     0   211   212     1.23211    -1.27085    -0.06734     1.77649     0.13498
                                                                 6.847      -7.149      -0.328       9.915
  194  (pi0)                 2        111   157     0   213   214     3.53042    -3.82042    -0.16151     5.20613     0.13498
                                                                 6.847      -7.149      -0.328       9.915
  195  (pi0)                 2        111   157     0   215   216     1.75395    -1.81386    -0.14070     2.53070     0.13498
                                                                 6.847      -7.149      -0.328       9.915
  196  (K*(892)+)            2        323   158     0   217   218    10.48849   -10.75165    -0.83635    15.07046     0.90153
                                                                 6.004      -6.259      -0.289       8.687
  197  (pi0)                 2        111   158     0   219   220     8.16550    -8.54332    -0.33833    11.82355     0.13498
                                                                 6.004      -6.259      -0.289       8.687
  198  (D_s-)                2       -431   159     0   221   223    36.44786   -37.93623    -1.60679    52.66935     1.96850
                                                                 6.004      -6.259      -0.289       8.687
  199  gamma                 1         22   159     0     0     0     0.92180    -0.85524     0.04287     1.25817     0.00000
                                                                 6.004      -6.259      -0.289       8.687
  200  gamma                 1         22   164     0     0     0     0.18346    -0.21876     0.10138     0.30297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   164     0     0     0     0.10349    -0.19070    -0.03284     0.21944     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  (K~0)                 2       -311   171     0   224   224    -2.44314     2.82516    -0.95035     3.88604     0.49767
                                                               -15.741      18.719      -4.351      24.861
  203  (omega(782))          2        223   171     0   225   227   -18.72926    22.85692    -5.42577    30.05466     0.78714
                                                               -15.741      18.719      -4.351      24.861
  204  gamma                 1         22   174     0     0     0    -0.63853     0.71042    -0.13487     0.96468     0.00000
                                                               -14.314      16.988      -3.921      22.573
  205  gamma                 1         22   174     0     0     0   -14.26928    16.63995    -3.49579    22.19732     0.00000
                                                               -14.314      16.988      -3.921      22.573
  206  gamma                 1         22   178     0     0     0    -6.09314     7.81499    -1.80030    10.07182     0.00000
                                                               -14.312      16.985      -3.920      22.569
  207  gamma                 1         22   178     0     0     0    -1.39406     1.74971    -0.34594     2.26375     0.00000
                                                               -14.312      16.985      -3.920      22.569
  208  (KS0)                 2        310   191     0   228   229     6.71744    -6.87936    -0.17755     9.62958     0.49767
                                                                 6.847      -7.149      -0.328       9.915
  209  pi+                   1        211   192     0     0     0     8.29647    -8.96664    -0.10826    12.21733     0.13957
                                                                 6.847      -7.149      -0.328       9.915
  210  pi-                   1       -211   192     0     0     0     2.64884    -2.76986    -0.46481     3.86316     0.13957
                                                                 6.847      -7.149      -0.328       9.915
  211  gamma                 1         22   193     0     0     0     0.44584    -0.46340     0.04042     0.64432     0.00000
                                                                 6.847      -7.149      -0.328       9.915
  212  gamma                 1         22   193     0     0     0     0.78627    -0.80746    -0.10776     1.13217     0.00000
                                                                 6.847      -7.149      -0.328       9.915
  213  gamma                 1         22   194     0     0     0     1.79149    -1.99983    -0.13654     2.68838     0.00000
                                                                 6.847      -7.149      -0.328       9.916
  214  gamma                 1         22   194     0     0     0     1.73893    -1.82060    -0.02497     2.51775     0.00000
                                                                 6.847      -7.149      -0.328       9.916
  215  gamma                 1         22   195     0     0     0     1.55625    -1.57597    -0.08558     2.21651     0.00000
                                                                 6.847      -7.149      -0.328       9.916
  216  gamma                 1         22   195     0     0     0     0.19771    -0.23789    -0.05512     0.31419     0.00000
                                                                 6.847      -7.149      -0.328       9.916
  217  (K0)                  2        311   196     0   230   230     7.39239    -7.84033    -0.38200    10.79407     0.49767
                                                                 6.004      -6.259      -0.289       8.687
  218  pi+                   1        211   196     0     0     0     3.09609    -2.91132    -0.45435     4.27639     0.13957
                                                                 6.004      -6.259      -0.289       8.687
  219  gamma                 1         22   197     0     0     0     6.69117    -7.05490    -0.31383     9.72841     0.00000
                                                                 6.008      -6.263      -0.289       8.693
  220  gamma                 1         22   197     0     0     0     1.47433    -1.48841    -0.02449     2.09514     0.00000
                                                                 6.008      -6.263      -0.289       8.693
  221  (K*(892)-)            2       -323   198     0   231   232    12.98070   -13.73510    -0.61243    18.92550     0.80497
                                                                 6.350      -6.620      -0.304       9.188
  222  (eta)                 2        221   198     0   233   235    13.33234   -13.48876    -0.63609    18.98427     0.54745
                                                                 6.350      -6.620      -0.304       9.188
  223  (K0)                  2        311   198     0   236   236    10.13482   -10.71237    -0.35827    14.75958     0.49767
                                                                 6.350      -6.620      -0.304       9.188
  224  KL0                   1        130   202     0     0     0    -2.44314     2.82516    -0.95035     3.88604     0.49767
                                                               -15.741      18.719      -4.351      24.861
  225  pi+                   1        211   203     0     0     0    -3.48403     4.11684    -0.78506     5.45185     0.13957
                                                               -15.741      18.719      -4.351      24.861
  226  pi-                   1       -211   203     0     0     0    -7.60741     9.13799    -2.32517    12.11617     0.13957
                                                               -15.741      18.719      -4.351      24.861
  227  (pi0)                 2        111   203     0   237   238    -7.63782     9.60209    -2.31554    12.48665     0.13498
                                                               -15.741      18.719      -4.351      24.861
  228  (pi0)                 2        111   208     0   239   240     5.70853    -5.95843    -0.22874     8.25595     0.13498
                                                               340.726    -349.075      -9.153     488.537
  229  (pi0)                 2        111   208     0   241   242     1.00891    -0.92094     0.05120     1.37363     0.13498
                                                               340.726    -349.075      -9.153     488.537
  230  (KS0)                 2        310   217     0   243   244     7.39239    -7.84033    -0.38200    10.79407     0.49767
                                                                 6.004      -6.259      -0.289       8.687
  231  (K~0)                 2       -311   221     0   245   245     6.40433    -6.72509    -0.14234     9.30108     0.49767
                                                                 6.350      -6.620      -0.304       9.188
  232  pi-                   1       -211   221     0     0     0     6.57636    -7.01001    -0.47010     9.62441     0.13957
                                                                 6.350      -6.620      -0.304       9.188
  233  pi+                   1        211   222     0     0     0     4.78963    -4.75956    -0.30580     6.76069     0.13957
                                                                 6.350      -6.620      -0.304       9.188
  234  pi-                   1       -211   222     0     0     0     3.39849    -3.44776    -0.02244     4.84322     0.13957
                                                                 6.350      -6.620      -0.304       9.188
  235  (pi0)                 2        111   222     0   246   247     5.14423    -5.28144    -0.30786     7.38036     0.13498
                                                                 6.350      -6.620      -0.304       9.188
  236  (KS0)                 2        310   223     0   248   249    10.13482   -10.71237    -0.35827    14.75958     0.49767
                                                                 6.350      -6.620      -0.304       9.188
  237  gamma                 1         22   227     0     0     0    -5.15234     6.56252    -1.60915     8.49722     0.00000
                                                               -15.744      18.723      -4.352      24.866
  238  gamma                 1         22   227     0     0     0    -2.48548     3.03956    -0.70639     3.98943     0.00000
                                                               -15.744      18.723      -4.352      24.866
  239  gamma                 1         22   228     0     0     0     1.30054    -1.29611    -0.01415     1.83616     0.00000
                                                               340.727    -349.077      -9.153     488.539
  240  gamma                 1         22   228     0     0     0     4.40799    -4.66232    -0.21459     6.41979     0.00000
                                                               340.727    -349.077      -9.153     488.539
  241  gamma                 1         22   229     0     0     0     0.73211    -0.62824    -0.01800     0.96488     0.00000
                                                               340.726    -349.075      -9.153     488.537
  242  gamma                 1         22   229     0     0     0     0.27680    -0.29270     0.06919     0.40875     0.00000
                                                               340.726    -349.075      -9.153     488.537
  243  pi+                   1        211   230     0     0     0     4.29930    -4.49300    -0.02310     6.22021     0.13957
                                                               586.171    -621.582     -30.269     855.824
  244  pi-                   1       -211   230     0     0     0     3.09309    -3.34733    -0.35890     4.57385     0.13957
                                                               586.171    -621.582     -30.269     855.824
  245  KL0                   1        130   231     0     0     0     6.40433    -6.72509    -0.14234     9.30108     0.49767
                                                                 6.350      -6.620      -0.304       9.188
  246  gamma                 1         22   235     0     0     0     0.98091    -0.94451    -0.02790     1.36201     0.00000
                                                                 6.353      -6.622      -0.304       9.191
  247  gamma                 1         22   235     0     0     0     4.16332    -4.33693    -0.27996     6.01835     0.00000
                                                                 6.353      -6.622      -0.304       9.191
  248  (pi0)                 2        111   236     0   250   251     5.65802    -5.77952    -0.04132     8.08926     0.13498
                                                               121.938    -128.794      -4.390     177.521
  249  (pi0)                 2        111   236     0   252   253     4.47680    -4.93284    -0.31696     6.67033     0.13498
                                                               121.938    -128.794      -4.390     177.521
  250  gamma                 1         22   248     0     0     0     2.34187    -2.32438    -0.06325     3.30017     0.00000
                                                               121.939    -128.795      -4.390     177.522
  251  gamma                 1         22   248     0     0     0     3.31616    -3.45514     0.02194     4.78909     0.00000
                                                               121.939    -128.795      -4.390     177.522
  252  gamma                 1         22   249     0     0     0     1.16810    -1.34081    -0.13224     1.78317     0.00000
                                                               121.938    -128.794      -4.390     177.521
  253  gamma                 1         22   249     0     0     0     3.30870    -3.59203    -0.18472     4.88716     0.00000
                                                               121.938    -128.794      -4.390     177.521
 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   250.62057   250.62057     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00002  -249.64537   249.64537     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00181     0.00181     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00002    -0.01322     0.01322     0.00000
    7  mu-                   1         13     3     4     0     0   -31.83576   -14.47453   -49.77616    60.83341     0.10566
    8  mu+                   1        -13     3     4     0     0    40.72737    -2.40749     8.95280    41.76935     0.10566
    9  H_10                  1         25     3     4     0     0    -8.89163    16.88200    41.79856   397.66340   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.590046D-08 -0.199706D-08  0.250621D+03  0.250621D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.142585D-04 -0.189323D-04 -0.249645D+03  0.249645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.318358D+02 -0.144745D+02 -0.497762D+02  0.608333D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.407274D+02 -0.240749D+01  0.895280D+01  0.417692D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.889163D+01  0.168820D+02  0.417986D+02  0.397663D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.62057   250.62057     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00002  -249.64537   249.64537     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00181     0.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00002    -0.01322     0.01322     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.83576   -14.47453   -49.77616    60.83341     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.72737    -2.40749     8.95280    41.76935     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.89163    16.88200    41.79856   397.66340   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00181     0.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00002    -0.01322     0.01322     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -31.83576   -14.47453   -49.77616    60.83341     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.72737    -2.40749     8.95280    41.76935     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -8.89163    16.88200    41.79856   397.66340   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.89161   -16.88202   -40.82335   102.60276    92.17764
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -31.83576   -14.47453   -49.77615    60.83341     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.72737    -2.40749     8.95280    41.76935     0.10618
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.72644    -2.40741     8.95264    41.76841     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00093    -0.00008     0.00016     0.00095     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    82.88261   -11.31799   197.57844   214.61105     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -91.77424    28.19999  -155.77988   183.05235     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -8.89163    16.88200    41.79856   397.66340   395.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    82.42760   -11.19228   196.74939   215.13988    25.59829
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -91.31923    28.07428  -154.95083   182.52352    13.33079
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    82.44333   -11.35663   197.02093   214.82209    20.13477
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.01573     0.16435    -0.27154     0.31779     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -90.10959    28.18389  -150.86012   178.25631    10.12252
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39    -1.20964    -0.10960    -4.09070     4.26721     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    39.37134    -1.24920   112.67309   119.45680     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    43.07199   -10.10743    84.34784    95.36529     4.75643
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -83.10192    27.19087  -135.35154   161.20903     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -7.00766     0.99302   -15.50858    17.04727     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     7.39841    -3.62567    15.49107    17.54581     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    35.67358    -6.48176    68.85676    77.81948     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42    39.37134    -1.24920   112.67309   119.45680     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    35.67358    -6.48176    68.85676    77.81948     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     7.39841    -3.62567    15.49107    17.54581     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42    -0.01573     0.16435    -0.27154     0.31779     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42    -1.20964    -0.10960    -4.09070     4.26721     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42    -7.00766     0.99302   -15.50858    17.04727     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42   -83.10192    27.19087  -135.35154   161.20903     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    59    -8.89163    16.88200    41.79856   397.66340   395.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*-)                 2       -523    42     0    60    61    25.60980    -1.70364    66.49042    71.47093     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    62    63    19.16835    -0.37076    55.87180    59.07336     0.66341
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    64    65    12.61928    -2.42914    24.49095    27.67982     1.10385
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    66    68    10.45420    -2.33620    21.04395    23.62640     0.78162
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    69    70     3.86099    -0.74415     8.64090     9.52200     0.73634
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    71    72     3.70408    -1.24917     5.85418     7.07840     0.74276
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    73    74     3.08549    -0.54639     6.76695     7.47440     0.50618
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    75    76     2.33195    -1.66182     5.31896     6.09140     0.78374
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     1.07326    -0.10207     1.01834     1.48957     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    42     0    77    78     0.40077    -0.32951    -0.14713     1.03884     0.88790
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    42     0    79    80    -0.32205    -0.32156     0.00759     1.36811     1.29017
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.26030     0.61476    -1.23288     1.40896     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    42     0    81    82    -1.25368     0.24190    -2.34496     2.88294     1.08732
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    42     0    83    84    -4.22083     0.06560    -8.08494     9.21069     1.28487
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    42     0    85    86    -6.20597     1.73402   -11.03961    12.81733     0.94355
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    87    88    -4.31633     2.05432    -8.74442     9.96665     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B0)                  2        511    42     0    89    91   -75.14125    23.96579  -122.11154   145.46362     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    43     0    92    95    25.49946    -1.70426    66.08708    71.05277     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.11034     0.00062     0.40334     0.41816     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     3.08481    -0.20686     8.60262     9.14240     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    96    97    16.08354    -0.16390    47.26918    49.93096     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     2.57475    -0.76566     4.42863     5.18148     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    98    99    10.04453    -1.66348    20.06232    22.49833     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     2.55993    -0.36793     4.97907     5.61241     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     5.01209    -1.10521    10.39591    11.59469     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0   100   101     2.88218    -0.86306     5.66898     6.41930     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     1.46364    -0.10913     3.91067     4.17934     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   102   103     2.39735    -0.63502     4.73024     5.34265     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.16665    -0.16394     0.48765     0.55851     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   104   105     3.53743    -1.08523     5.36653     6.51990     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     2.78069    -0.46248     6.18477     6.79831     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   106   108     0.30480    -0.08391     0.58217     0.67609     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.17649    -0.41836     0.77766     0.91127     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   109   110     2.15546    -1.24345     4.54130     5.18013     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    52     0     0     0     0.23868    -0.24601     0.19060     0.63044     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.16208    -0.08351    -0.33774     0.40840     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    53     0   111   112    -0.48527    -0.37707     0.07691     1.13844     0.95523
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   113   114     0.16322     0.05551    -0.06931     0.22967     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    55     0   115   116    -1.21765     0.31179    -1.64206     2.16201     0.63092
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0    -0.03603    -0.06989    -0.70290     0.72093     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    56     0   117   118    -3.61385    -0.11506    -7.19756     8.11218     0.96409
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   119   120    -0.60698     0.18066    -0.88738     1.09851     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    57     0   121   121    -4.75320     1.02984    -8.46889     9.77871     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   122   123    -1.45277     0.70419    -2.57071     3.03862     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -2.00620     1.01866    -4.04202     4.62607     0.00000
                                                                -0.000       0.000      -0.001       0.001
   88  gamma                 1         22    58     0     0     0    -2.31013     1.03565    -4.70240     5.34058     0.00000
                                                                -0.000       0.000      -0.001       0.001
   89  nu_e                  1         12    59     0     0     0   -16.30053     5.44603   -23.64128    29.22801     0.00000
                                                                -7.151       2.281     -11.621      13.843
   90  e+                    1        -11    59     0     0     0    -3.80508     0.64895    -6.30828     7.39555     0.00051
                                                                -7.151       2.281     -11.621      13.843
   91  (D*(2010)-)           2       -413    59     0   124   125   -55.03564    17.87082   -92.16199   108.84006     2.01000
                                                                -7.151       2.281     -11.621      13.843
   92  (D*(2010)0)           2        423    60     0   126   127     9.81491     0.11748    25.98438    27.84890     2.00670
                                                                 0.844      -0.056       2.188       2.353
   93  (pi0)                 2        111    60     0   128   129     1.25406     0.04613     4.21044     4.39554     0.13498
                                                                 0.844      -0.056       2.188       2.353
   94  (rho(770)0)           2        113    60     0   130   131     7.31899    -1.73380    19.45631    20.87291     0.74611
                                                                 0.844      -0.056       2.188       2.353
   95  (rho(770)-)           2       -213    60     0   132   133     7.11149    -0.13408    16.43595    17.93541     0.97330
                                                                 0.844      -0.056       2.188       2.353
   96  gamma                 1         22    63     0     0     0     7.70686    -0.12612    22.50346    23.78692     0.00000
                                                                 0.002      -0.000       0.006       0.006
   97  gamma                 1         22    63     0     0     0     8.37669    -0.03778    24.76571    26.14404     0.00000
                                                                 0.002      -0.000       0.006       0.006
   98  gamma                 1         22    65     0     0     0     9.80470    -1.63373    19.62471    21.99842     0.00000
                                                                 0.003      -0.000       0.005       0.006
   99  gamma                 1         22    65     0     0     0     0.23983    -0.02974     0.43761     0.49991     0.00000
                                                                 0.003      -0.000       0.005       0.006
  100  gamma                 1         22    68     0     0     0     0.74910    -0.27955     1.56440     1.75689     0.00000
                                                                 0.001      -0.000       0.002       0.003
  101  gamma                 1         22    68     0     0     0     2.13308    -0.58351     4.10457     4.66240     0.00000
                                                                 0.001      -0.000       0.002       0.003
  102  gamma                 1         22    70     0     0     0     0.44370    -0.07555     0.92934     1.03259     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  gamma                 1         22    70     0     0     0     1.95366    -0.55947     3.80090     4.31006     0.00000
                                                                 0.000      -0.000       0.001       0.001
  104  gamma                 1         22    72     0     0     0     0.03994     0.00081     0.04816     0.06257     0.00000
                                                                 0.003      -0.001       0.004       0.005
  105  gamma                 1         22    72     0     0     0     3.49749    -1.08604     5.31837     6.45732     0.00000
                                                                 0.003      -0.001       0.004       0.005
  106  gamma                 1         22    74     0     0     0     0.19919    -0.05084     0.49167     0.53292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  e-                    1         11    74     0     0     0     0.01831    -0.00812     0.01871     0.02741     0.00051
                                                                 0.000      -0.000       0.000       0.000
  108  e+                    1        -11    74     0     0     0     0.08730    -0.02495     0.07179     0.11575     0.00051
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.33048    -0.23517     0.80698     0.90318     0.00000
                                                                 0.000      -0.000       0.001       0.001
  110  gamma                 1         22    76     0     0     0     1.82498    -1.00829     3.73432     4.27695     0.00000
                                                                 0.000      -0.000       0.001       0.001
  111  (K~0)                 2       -311    79     0   134   134    -0.57409    -0.04481     0.09407     0.76688     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0     0.08881    -0.33226    -0.01716     0.37156     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0     0.08251     0.09599    -0.02474     0.12897     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.08071    -0.04048    -0.04458     0.10070     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  pi-                   1       -211    81     0     0     0    -0.66228     0.19839    -1.31671     1.49371     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -0.55537     0.11341    -0.32535     0.66830     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    83     0   135   135    -2.33772     0.16481    -4.12094     4.76675     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    83     0     0     0    -1.27613    -0.27987    -3.07662     3.34543     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0    -0.34040     0.16312    -0.46778     0.60108     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.26658     0.01754    -0.41960     0.49743     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  KL0                   1        130    85     0     0     0    -4.75320     1.02984    -8.46889     9.77871     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0    -1.05088     0.44280    -1.78304     2.11652     0.00000
                                                                -0.001       0.000      -0.002       0.002
  123  gamma                 1         22    86     0     0     0    -0.40189     0.26139    -0.78767     0.92210     0.00000
                                                                -0.001       0.000      -0.002       0.002
  124  (D~0)                 2       -421    91     0   136   137   -51.88963    16.84664   -86.93882   102.65563     1.86450
                                                                -7.151       2.281     -11.621      13.843
  125  pi-                   1       -211    91     0     0     0    -3.14601     1.02418    -5.22316     6.18444     0.13957
                                                                -7.151       2.281     -11.621      13.843
  126  (D0)                  2        421    92     0   138   141     8.78468     0.21009    23.44157    25.10375     1.86450
                                                                 0.844      -0.056       2.188       2.353
  127  gamma                 1         22    92     0     0     0     1.03023    -0.09261     2.54281     2.74515     0.00000
                                                                 0.844      -0.056       2.188       2.353
  128  gamma                 1         22    93     0     0     0     0.80968     0.03377     2.48740     2.61608     0.00000
                                                                 0.844      -0.056       2.189       2.353
  129  gamma                 1         22    93     0     0     0     0.44438     0.01236     1.72304     1.77946     0.00000
                                                                 0.844      -0.056       2.189       2.353
  130  pi-                   1       -211    94     0     0     0     5.68317    -1.10444    15.34382    16.40032     0.13957
                                                                 0.844      -0.056       2.188       2.353
  131  pi+                   1        211    94     0     0     0     1.63583    -0.62936     4.11250     4.47260     0.13957
                                                                 0.844      -0.056       2.188       2.353
  132  pi-                   1       -211    95     0     0     0     2.68326     0.03139     5.12622     5.78779     0.13957
                                                                 0.844      -0.056       2.188       2.353
  133  (pi0)                 2        111    95     0   142   143     4.42823    -0.16547    11.30973    12.14762     0.13498
                                                                 0.844      -0.056       2.188       2.353
  134  (KS0)                 2        310   111     0   144   145    -0.57409    -0.04481     0.09407     0.76688     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  KL0                   1        130   117     0     0     0    -2.33772     0.16481    -4.12094     4.76675     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321   124     0     0     0   -11.62785     4.22843   -19.10584    22.76759     0.49360
                                                               -10.921       3.505     -17.938      21.302
  137  (rho(770)-)           2       -213   124     0   146   147   -40.26178    12.61821   -67.83298    79.88804     0.74479
                                                               -10.921       3.505     -17.938      21.302
  138  K-                    1       -321   126     0     0     0     2.59971    -0.23584     6.98755     7.47553     0.49360
                                                                 2.499      -0.017       6.604       7.081
  139  pi+                   1        211   126     0     0     0     1.08364     0.09965     1.99715     2.27866     0.13957
                                                                 2.499      -0.017       6.604       7.081
  140  (pi0)                 2        111   126     0   148   149     4.91270     0.33049    13.78223    14.63598     0.13498
                                                                 2.499      -0.017       6.604       7.081
  141  (pi0)                 2        111   126     0   150   151     0.18863     0.01578     0.67464     0.71357     0.13498
                                                                 2.499      -0.017       6.604       7.081
  142  gamma                 1         22   133     0     0     0     0.64391     0.01457     1.56847     1.69556     0.00000
                                                                 0.846      -0.056       2.191       2.356
  143  gamma                 1         22   133     0     0     0     3.78432    -0.18004     9.74125    10.45206     0.00000
                                                                 0.846      -0.056       2.191       2.356
  144  (pi0)                 2        111   134     0   152   153    -0.02560     0.03245     0.13497     0.19530     0.13498
                                                               -74.333      -5.802      12.181      99.297
  145  (pi0)                 2        111   134     0   154   155    -0.54849    -0.07726    -0.04089     0.57158     0.13498
                                                               -74.333      -5.802      12.181      99.297
  146  pi-                   1       -211   137     0     0     0    -3.42408     1.15870    -5.56887     6.64068     0.13957
                                                               -10.921       3.505     -17.938      21.302
  147  (pi0)                 2        111   137     0   156   157   -36.83770    11.45951   -62.26412    73.24735     0.13498
                                                               -10.921       3.505     -17.938      21.302
  148  gamma                 1         22   140     0     0     0     1.18434     0.09109     3.49564     3.69195     0.00000
                                                                 2.500      -0.017       6.605       7.083
  149  gamma                 1         22   140     0     0     0     3.72836     0.23939    10.28659    10.94403     0.00000
                                                                 2.500      -0.017       6.605       7.083
  150  gamma                 1         22   141     0     0     0    -0.01912    -0.01209     0.07599     0.07929     0.00000
                                                                 2.499      -0.017       6.604       7.081
  151  gamma                 1         22   141     0     0     0     0.20775     0.02788     0.59865     0.63428     0.00000
                                                                 2.499      -0.017       6.604       7.081
  152  gamma                 1         22   144     0     0     0     0.02784    -0.00855    -0.01363     0.03216     0.00000
                                                               -74.333      -5.802      12.181      99.297
  153  gamma                 1         22   144     0     0     0    -0.05344     0.04100     0.14860     0.16315     0.00000
                                                               -74.333      -5.802      12.181      99.297
  154  gamma                 1         22   145     0     0     0    -0.54957    -0.08367    -0.02737     0.55657     0.00000
                                                               -74.334      -5.802      12.181      99.297
  155  gamma                 1         22   145     0     0     0     0.00108     0.00641    -0.01352     0.01500     0.00000
                                                               -74.334      -5.802      12.181      99.297
  156  gamma                 1         22   147     0     0     0    -6.99214     2.17263   -11.91775    13.98725     0.00000
                                                               -10.926       3.506     -17.945      21.311
  157  gamma                 1         22   147     0     0     0   -29.84556     9.28688   -50.34637    59.26010     0.00000
                                                               -10.926       3.506     -17.945      21.311
 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     0.00180    -0.00316   248.45369   248.45369     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.74660   248.74660     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00180     0.00316     0.77707     0.77708     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0     3.50677    22.33760   -36.68529    43.09394     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.63846     2.69678    46.00126    57.05213     0.10566
    9  H_10                  1         25     3     4     0     0    30.13349   -25.03755    -9.60888   397.05445   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.179712D-02 -0.316232D-02  0.248454D+03  0.248454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.759079D-08 -0.782543D-07 -0.248747D+03  0.248747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.350677D+01  0.223376D+02 -0.366853D+02  0.430938D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.336385D+02  0.269678D+01  0.460013D+02  0.570520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.301335D+02 -0.250376D+02 -0.960888D+01  0.397054D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00180    -0.00316   248.45369   248.45369     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.74660   248.74660     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00180     0.00316     0.77707     0.77708     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.50677    22.33760   -36.68529    43.09394     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.63846     2.69678    46.00126    57.05213     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.13349   -25.03755    -9.60888   397.05445   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00180     0.00316     0.77707     0.77708     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     3.50677    22.33760   -36.68529    43.09394     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.63846     2.69678    46.00126    57.05213     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    30.13349   -25.03755    -9.60888   397.05445   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    37.96314   -22.86437   191.04615   196.17760     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -7.82965    -2.17318  -200.65503   200.87685     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    30.13349   -25.03755    -9.60888   397.05445   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    37.88543   -22.82342   190.51807   195.98105    12.45880
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -7.75194    -2.21413  -200.12695   201.07340    17.74037
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    38.29096   -22.70710   189.91334   195.24370     8.43890
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37    -0.40553    -0.11632     0.60474     0.73735     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    -7.85439    -2.27707  -200.12538   200.95315    16.28265
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38     0.10245     0.06294    -0.00157     0.12025     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    35.27999   -22.09633   172.45017   177.51233     6.21626
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    36    36     3.01097    -0.61077    17.46317    17.73136     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    -9.38956     2.47599  -157.02225   157.44317     6.17025
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33     1.53516    -4.75306   -43.10313    43.50998     3.20779
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    32.07286   -20.23821   161.05642   165.53086     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     3.20713    -1.85812    11.39375    11.98147     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42    -8.20334     3.06439  -146.11215   146.45302     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -1.18622    -0.58840   -10.91009    10.99015     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     2.16977    -1.69207   -17.16334    17.38250     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40    -0.63461    -3.06099   -25.93979    26.12748     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    28     0    43    43    32.07286   -20.23821   161.05642   165.53086     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     3.20713    -1.85812    11.39375    11.98147     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    43    43     3.01097    -0.61077    17.46317    17.73136     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43    -0.40553    -0.11632     0.60474     0.73735     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    43    43     0.10245     0.06294    -0.00157     0.12025     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     2.16977    -1.69207   -17.16334    17.38250     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43    -0.63461    -3.06099   -25.93979    26.12748     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43    -1.18622    -0.58840   -10.91009    10.99015     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    43    43    -8.20334     3.06439  -146.11215   146.45302     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    58    30.13349   -25.03755    -9.60888   397.05445   395.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s~0)              2       -533    43     0    59    60    31.84878   -19.71903   157.45857   161.94358     5.41630
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    43     0    61    62     2.73764    -1.56147    14.55729    14.94959     1.28173
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    43     0    63    65     1.38788    -0.69332     6.17629     6.41620     0.78371
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    43     0    66    67     0.80906    -0.54135     4.23659     4.54121     1.31387
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    43     0    68    69     1.02621    -0.16519     3.78420     4.12901     1.28380
                                                                 0.000       0.000       0.000       0.000
   49  (Delta++)             2       2224    43     0    70    71     0.11974    -0.34212     2.88363     3.16411     1.25095
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    72    73    -0.06471     0.26535    -0.11516     0.82092     0.76554
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    43     0     0     0     0.48155    -0.17024    -0.33049     1.11823     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    43     0    74    75     0.43660     0.35898    -0.08465     0.87952     0.66851
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    43     0    76    77     0.45301    -1.20021    -7.62086     7.82435     1.22362
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    43     0    78    79     0.70106    -1.77228   -12.67969    12.84510     0.76786
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    80    81    -0.68523    -0.53440   -15.67550    15.72559     0.90438
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    82    83    -0.40513    -1.03884   -12.93273    13.00585     0.80835
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    43     0    84    85    -2.32200     1.06368   -35.53803    35.65667     1.38688
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    43     0    86    87    -6.39097     1.01288  -113.72834   114.03452     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  (B_s~0)               2       -531    44     0    88    89    31.41088   -19.45307   155.15883   159.58746     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.43790    -0.26596     2.29974     2.35612     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    45     0     0     0     1.25715    -0.81815     8.06672     8.21982     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    45     0    90    91     1.48049    -0.74331     6.49057     6.72978     0.64655
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.61230    -0.12142     1.77007     1.88209     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.24644    -0.25943     2.42962     2.45979     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    92    93     0.52914    -0.31247     1.97660     2.07432     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    47     0     0     0     0.74742    -0.21296     3.69238     3.88850     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    94    95     0.06164    -0.32839     0.54421     0.65271     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    48     0     0     0     0.74292    -0.35859     2.53531     2.82686     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    96    97     0.28329     0.19341     1.24889     1.30215     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    49     0     0     0     0.08283    -0.12385     2.64316     2.80871     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.03691    -0.21827     0.24046     0.35539     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0     0.13989     0.34665    -0.30348     0.50131     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    98    99    -0.20459    -0.08130     0.18832     0.31961     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     0.20568    -0.00466    -0.29137     0.38302     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   100   101     0.23092     0.36365     0.20672     0.49650     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    53     0   102   103     0.23532    -0.56015    -5.64288     5.72967     0.78606
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   104   105     0.21769    -0.64006    -1.97798     2.09468     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.71488    -0.85496    -7.32073     7.40638     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.01382    -0.91732    -5.35896     5.43871     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.55706    -0.31313   -14.51093    14.52567     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   106   107    -0.12817    -0.22127    -1.16457     1.19993     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.10205     0.08846    -2.35410     2.36210     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.30308    -1.12730   -10.57863    10.64376     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    57     0   108   109    -1.47656     0.51727   -27.39808    27.45353     0.77032
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.84544     0.54641    -8.13994     8.20314     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    58     0   110   111    -0.95372    -0.67077   -23.75254    23.85412     1.86450
                                                                -0.065       0.010      -1.151       1.154
   87  (D*_s+)               2        433    58     0   112   113    -5.43726     1.68365   -89.97580    90.18040     2.11240
                                                                -0.065       0.010      -1.151       1.154
   88  (D_s+)                2        431    59     0   114   115    18.61456   -13.06566    88.00828    90.92054     1.96850
                                                                 0.234      -0.145       1.158       1.191
   89  (a_1(1260)-)          2     -20213    59     0   116   117    12.79632    -6.38741    67.15055    68.66691     1.18483
                                                                 0.234      -0.145       1.158       1.191
   90  pi+                   1        211    62     0     0     0     0.20046     0.07143     0.95243     0.98585     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     1.28003    -0.81474     5.53814     5.74393     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.29018    -0.12092     1.17115     1.21261     0.00000
                                                                 0.000      -0.000       0.001       0.001
   93  gamma                 1         22    65     0     0     0     0.23895    -0.19155     0.80545     0.86171     0.00000
                                                                 0.000      -0.000       0.001       0.001
   94  gamma                 1         22    67     0     0     0    -0.00784    -0.00899    -0.00552     0.01314     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.06948    -0.31941     0.54973     0.63957     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.04239     0.01289     0.38043     0.38300     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.24090     0.18051     0.86845     0.91915     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0    -0.00806    -0.03642    -0.00807     0.03817     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.19654    -0.04487     0.19639     0.28144     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.21018     0.35512     0.22275     0.46894     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     0.02074     0.00852    -0.01603     0.02756     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    76     0     0     0    -0.11353     0.11463    -0.94966     0.97333     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0     0.34885    -0.67478    -4.69322     4.75634     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    77     0     0     0     0.23360    -0.54507    -1.71261     1.81238     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  105  gamma                 1         22    77     0     0     0    -0.01591    -0.09498    -0.26537     0.28230     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  106  gamma                 1         22    81     0     0     0    -0.09247    -0.23351    -0.99423     1.02546     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.03570     0.01223    -0.17033     0.17446     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  pi+                   1        211    84     0     0     0    -0.24800    -0.16761    -5.48130     5.49124     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    84     0   118   119    -1.22856     0.68488   -21.91678    21.96228     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    86     0     0     0     0.34487    -0.04612    -5.42163     5.45516     0.49360
                                                                -0.071       0.006      -1.309       1.313
  111  (rho(770)-)           2       -213    86     0   120   121    -1.29858    -0.62465   -18.33091    18.39896     0.65034
                                                                -0.071       0.006      -1.309       1.313
  112  (D_s+)                2        431    87     0   122   123    -4.74236     1.45569   -78.18750    78.36944     1.96850
                                                                -0.065       0.010      -1.151       1.154
  113  gamma                 1         22    87     0     0     0    -0.69489     0.22796   -11.78831    11.81097     0.00000
                                                                -0.065       0.010      -1.151       1.154
  114  (K*(892)+)            2        323    88     0   124   125     6.79437    -5.10173    33.11832    34.20364     0.93542
                                                                 3.306      -2.301      15.680      16.193
  115  (K*(892)~0)           2       -313    88     0   126   127    11.82019    -7.96393    54.88996    56.71690     0.87075
                                                                 3.306      -2.301      15.680      16.193
  116  (rho(770)-)           2       -213    89     0   128   129     8.90343    -4.29383    48.50876    49.50778     0.46142
                                                                 0.234      -0.145       1.158       1.191
  117  (pi0)                 2        111    89     0   130   131     3.89288    -2.09358    18.64179    19.15913     0.13498
                                                                 0.234      -0.145       1.158       1.191
  118  gamma                 1         22   109     0     0     0    -1.04287     0.60722   -19.37600    19.41354     0.00000
                                                                -0.000       0.000      -0.002       0.002
  119  gamma                 1         22   109     0     0     0    -0.18569     0.07765    -2.54078     2.54874     0.00000
                                                                -0.000       0.000      -0.002       0.002
  120  pi-                   1       -211   111     0     0     0    -0.02069    -0.07662    -1.12042     1.13186     0.13957
                                                                -0.071       0.006      -1.309       1.313
  121  (pi0)                 2        111   111     0   132   133    -1.27789    -0.54803   -17.21049    17.26709     0.13498
                                                                -0.071       0.006      -1.309       1.313
  122  (eta)                 2        221   112     0   134   135    -1.49566     0.83220   -36.88999    36.93373     0.54745
                                                                -0.153       0.037      -2.610       2.617
  123  (rho(770)+)           2        213   112     0   136   137    -3.24670     0.62348   -41.29751    41.43571     0.70973
                                                                -0.153       0.037      -2.610       2.617
  124  (K0)                  2        311   114     0   138   138     5.62297    -4.09843    26.06763    26.98488     0.49767
                                                                 3.306      -2.301      15.680      16.193
  125  pi+                   1        211   114     0     0     0     1.17139    -1.00330     7.05069     7.21876     0.13957
                                                                 3.306      -2.301      15.680      16.193
  126  K-                    1       -321   115     0     0     0     5.54144    -3.75086    26.69770    27.52794     0.49360
                                                                 3.306      -2.301      15.680      16.193
  127  pi+                   1        211   115     0     0     0     6.27875    -4.21306    28.19226    29.18897     0.13957
                                                                 3.306      -2.301      15.680      16.193
  128  pi-                   1       -211   116     0     0     0     1.10211    -0.59258     6.35080     6.47441     0.13957
                                                                 0.234      -0.145       1.158       1.191
  129  (pi0)                 2        111   116     0   139   140     7.80132    -3.70125    42.15796    43.03338     0.13498
                                                                 0.234      -0.145       1.158       1.191
  130  gamma                 1         22   117     0     0     0     1.24307    -0.67129     6.23386     6.39193     0.00000
                                                                 0.235      -0.145       1.160       1.193
  131  gamma                 1         22   117     0     0     0     2.64981    -1.42229    12.40794    12.76720     0.00000
                                                                 0.235      -0.145       1.160       1.193
  132  gamma                 1         22   121     0     0     0    -0.75496    -0.35971   -11.03461    11.06626     0.00000
                                                                -0.071       0.006      -1.311       1.315
  133  gamma                 1         22   121     0     0     0    -0.52294    -0.18832    -6.17588     6.20084     0.00000
                                                                -0.071       0.006      -1.311       1.315
  134  gamma                 1         22   122     0     0     0    -0.35173     0.44242   -14.69524    14.70611     0.00000
                                                                -0.153       0.037      -2.610       2.617
  135  gamma                 1         22   122     0     0     0    -1.14393     0.38978   -22.19474    22.22762     0.00000
                                                                -0.153       0.037      -2.610       2.617
  136  pi+                   1        211   123     0     0     0    -2.94376     0.50000   -38.50699    38.62284     0.13957
                                                                -0.153       0.037      -2.610       2.617
  137  (pi0)                 2        111   123     0   141   142    -0.30294     0.12349    -2.79052     2.81287     0.13498
                                                                -0.153       0.037      -2.610       2.617
  138  (KS0)                 2        310   124     0   143   144     5.62297    -4.09843    26.06763    26.98488     0.49767
                                                                 3.306      -2.301      15.680      16.193
  139  gamma                 1         22   129     0     0     0     5.33172    -2.46261    28.75710    29.35068     0.00000
                                                                 0.239      -0.147       1.183       1.217
  140  gamma                 1         22   129     0     0     0     2.46960    -1.23864    13.40086    13.68269     0.00000
                                                                 0.239      -0.147       1.183       1.217
  141  gamma                 1         22   137     0     0     0    -0.25705     0.04786    -1.88648     1.90452     0.00000
                                                                -0.153       0.037      -2.610       2.617
  142  gamma                 1         22   137     0     0     0    -0.04589     0.07563    -0.90404     0.90835     0.00000
                                                                -0.153       0.037      -2.610       2.617
  143  pi-                   1       -211   138     0     0     0     4.46135    -3.31502    21.29892    22.01265     0.13957
                                                                11.580      -8.331      54.036      55.899
  144  pi+                   1        211   138     0     0     0     1.16163    -0.78341     4.76870     4.97223     0.13957
                                                                11.580      -8.331      54.036      55.899
 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     0.00901    -0.01208   239.58925   239.58925     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.64365   250.64365     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00901     0.01208     0.26125     0.26169     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00085     0.00085     0.00000
    7  mu-                   1         13     3     4     0     0     8.24983    12.51105   -45.87018    48.25630     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.77280    -2.21337    40.52043    46.53403     0.10566
    9  H_10                  1         25     3     4     0     0    14.53198   -10.30976    -5.70464   395.44281   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.900968D-02 -0.120811D-01  0.239589D+03  0.239589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.162587D-07  0.530200D-07 -0.250644D+03  0.250644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.824983D+01  0.125110D+02 -0.458702D+02  0.482562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.227728D+02 -0.221337D+01  0.405204D+02  0.465339D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.145320D+02 -0.103098D+02 -0.570464D+01  0.395443D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00901    -0.01208   239.58925   239.58925     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.64365   250.64365     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00901     0.01208     0.26125     0.26169     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00085     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.24983    12.51105   -45.87018    48.25630     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.77280    -2.21337    40.52043    46.53403     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    14.53198   -10.30976    -5.70464   395.44281   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00901     0.01208     0.26125     0.26169     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00085     0.00085     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.24983    12.51105   -45.87018    48.25630     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.77280    -2.21337    40.52043    46.53403     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    14.53198   -10.30976    -5.70464   395.44281   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    25.62316  -196.31510    43.28792   202.71421     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.09118   186.00534   -48.99256   192.72860     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    14.53198   -10.30976    -5.70464   395.44281   395.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    25.07936  -191.22036    42.09121   200.98925    37.82604
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -10.54738   180.91060   -47.79585   194.45356    51.84448
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    22.13437  -175.18292    48.30282   183.54056    13.22845
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33     2.94499   -16.03744    -6.21161    17.44869     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     8.55369   155.97883   -45.84169   162.98512     7.75422
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    32    32   -19.10106    24.93176    -1.95416    31.46843     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29    19.82247  -164.97743    43.37566   171.97450     9.12687
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34     2.31189   -10.20549     4.92716    11.56606     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    30     9.25115   152.21293   -44.49194   158.92429     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31    -0.69746     3.76591    -1.34975     4.06083     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36    14.33889  -136.68256    33.86983   141.62603     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     5.48359   -28.29487     9.50583    30.34847     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    37    37     9.25115   152.21293   -44.49194   158.92429     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    -0.69746     3.76591    -1.34975     4.06083     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    37    37   -19.10106    24.93176    -1.95416    31.46843     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37     2.94499   -16.03744    -6.21161    17.44869     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37     2.31189   -10.20549     4.92716    11.56606     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     5.48359   -28.29487     9.50583    30.34847     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37    14.33889  -136.68256    33.86983   141.62603     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    59    14.53198   -10.30976    -5.70464   395.44281   395.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    37     0    60    61     8.51322   142.76460   -41.36657   148.97568     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    62    64    -0.07297    10.64352    -3.29752    11.17044     0.78436
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    65    67    -0.96127     1.43302    -1.18697     2.23985     0.79401
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    37     0    68    70    -5.71714     8.95321    -0.29780    10.67013     0.95778
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    71    72    -2.53653     3.32569    -0.03315     4.23036     0.63300
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    37     0    73    74    -0.57807     2.09257    -0.71293     2.60412     1.24906
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    75    77    -6.52635     8.11848    -0.99130    10.47785     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    37     0    78    79    -1.43623     1.62553     0.25489     2.35043     0.86859
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    80    81    -0.99902     0.83461    -0.22052     1.53487     0.78268
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    37     0    82    82     0.49996    -0.36959    -0.36072     0.87427     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*~-)            2      -3224    37     0    83    84     0.03594    -2.42069    -1.43234     3.12289     1.35640
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    37     0    85    86     1.00243    -4.06873    -1.27422     4.55703     1.25834
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    37     0     0     0    -0.09852    -1.14016    -0.05540     1.48091     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    87    89     0.54795    -3.22809    -1.00602     3.51424     0.78547
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    90    91     0.21736    -1.82785    -0.89806     2.05256     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    37     0    92    93     0.19998    -1.86385    -0.28088     2.04420     0.76546
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    37     0    94    95     1.69389    -4.97272     1.69409     5.64342     1.17516
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    37     0    96    99     1.36085    -8.54334     2.77730     9.16196     1.17798
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    37     0   100   101     0.87743    -5.41642     1.70083     5.79707     0.77826
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~--)            2      -2224    37     0   102   103     2.83049   -18.23064     5.09497    19.18316     1.29110
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    37     0   104   105     1.43435   -20.31284     6.21124    21.32435     1.21646
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma_b+)            2       5222    37     0   106   107    14.24423  -117.70608    29.97643   122.43303     5.80000
                                                                 0.000       0.000       0.000       0.000
   60  (B0)                  2        511    38     0   108   112     8.47199   142.21350   -41.16786   148.38840     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    38     0     0     0     0.04123     0.55110    -0.19871     0.58728     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -0.16625     4.64897    -1.54513     4.90382     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    39     0     0     0     0.07159     1.39336    -0.57291     1.51469     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    39     0   113   114     0.02168     4.60119    -1.17947     4.75192     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0    -0.28584     0.15827    -0.24296     0.43042     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0    -0.36937     0.76756    -0.27547     0.90606     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0   115   116    -0.30606     0.50718    -0.66854     0.90337     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    41     0     0     0    -0.77626     1.21026     0.08162     1.44688     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    41     0     0     0    -1.32344     1.92754    -0.00138     2.34231     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    41     0   117   118    -3.61743     5.81541    -0.37804     6.88095     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    42     0     0     0    -1.59167     1.63860    -0.10022     2.29084     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    42     0   119   120    -0.94486     1.68710     0.06708     1.93953     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    43     0   121   122    -0.58812     2.05635    -0.76951     2.44890     0.91133
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    43     0     0     0     0.01004     0.03622     0.05658     0.15522     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    44     0   123   124    -1.67854     1.99550    -0.26977     2.62498     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    44     0   125   126    -3.06507     4.07011    -0.51151     5.12253     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    44     0   127   128    -1.78274     2.05286    -0.21003     2.73034     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    45     0     0     0    -0.63815     0.43178    -0.25055     0.82214     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    45     0   129   130    -0.79809     1.19375     0.50544     1.52829     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    46     0     0     0    -0.80959     0.81039    -0.42740     1.22264     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    46     0   131   132    -0.18942     0.02422     0.20688     0.31223     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    47     0   133   134     0.49996    -0.36959    -0.36072     0.87427     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    48     0   135   136    -0.05830    -2.23847    -1.17015     2.76191     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    48     0     0     0     0.09423    -0.18222    -0.26219     0.36098     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    49     0   137   139     0.63908    -2.00230    -0.92311     2.42514     0.78203
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    49     0     0     0     0.36335    -2.06643    -0.35111     2.13188     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0     0.27509    -1.98757    -0.50727     2.07435     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    51     0     0     0     0.25146    -0.37051    -0.14648     0.49137     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    51     0   140   141     0.02140    -0.87001    -0.35227     0.94852     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    52     0     0     0     0.06760    -0.94939    -0.40786     1.03550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    52     0     0     0     0.14976    -0.87846    -0.49019     1.01706     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  pi-                   1       -211    53     0     0     0     0.28545    -1.08317     0.14929     1.13864     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    53     0   142   143    -0.08547    -0.78068    -0.43018     0.90556     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    54     0   144   145     0.50117    -1.52812     0.35536     1.75776     0.61412
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    54     0   146   147     1.19272    -3.44460     1.33873     3.88565     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    55     0     0     0     0.10007    -0.49371     0.06276     0.52649     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    55     0     0     0     0.76765    -5.63257     2.03652     6.04003     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    55     0   148   149     0.27627    -1.25749     0.53023     1.39892     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    55     0   150   151     0.21686    -1.15956     0.14779     1.19653     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    56     0     0     0     0.73313    -3.01243     0.67588     3.17625     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    56     0   152   153     0.14430    -2.40398     1.02495     2.62082     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  p~-                   1      -2212    57     0     0     0     2.13322   -12.21036     3.31831    12.86604     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    57     0     0     0     0.69728    -6.02027     1.77666     6.31711     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    58     0     0     0     1.15966   -10.60472     3.69660    11.29111     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    58     0     0     0     0.27469    -9.70812     2.51465    10.03325     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (Lambda_b0)           2       5122    59     0   154   157    13.97940  -115.09019    29.35885   119.72860     5.64100
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    59     0     0     0     0.26484    -2.61589     0.61758     2.70443     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    60     0   158   159     1.96785    32.50039    -9.10176    33.85977     1.86930
                                                                 2.614      43.878     -12.702      45.783
  109  (rho(770)-)           2       -213    60     0   160   161     1.43900    22.17422    -6.65730    23.20833     0.73497
                                                                 2.614      43.878     -12.702      45.783
  110  (rho(770)+)           2        213    60     0   162   163     1.16854    18.06899    -4.99016    18.78716     0.44920
                                                                 2.614      43.878     -12.702      45.783
  111  (omega(782))          2        223    60     0   164   166     2.37978    40.44465   -12.07656    42.28343     0.78249
                                                                 2.614      43.878     -12.702      45.783
  112  (rho(770)-)           2       -213    60     0   167   168     1.51682    29.02526    -8.34208    30.24972     0.82976
                                                                 2.614      43.878     -12.702      45.783
  113  gamma                 1         22    64     0     0     0    -0.02730     2.16640    -0.61310     2.25165     0.00000
                                                                 0.000       0.001      -0.000       0.001
  114  gamma                 1         22    64     0     0     0     0.04898     2.43479    -0.56637     2.50028     0.00000
                                                                 0.000       0.001      -0.000       0.001
  115  gamma                 1         22    67     0     0     0    -0.16500     0.17660    -0.33459     0.41275     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    67     0     0     0    -0.14106     0.33058    -0.33395     0.49062     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    70     0     0     0    -1.90783     3.14141     0.06779     3.67598     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    70     0     0     0    -1.70960     2.67400    -0.44583     3.20497     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    72     0     0     0    -0.07394     0.07604    -0.00986     0.10652     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    72     0     0     0    -0.87092     1.61106     0.07693     1.83301     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi+                   1        211    73     0     0     0    -0.27122     1.93455    -0.62135     2.05465     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   169   170    -0.31690     0.12180    -0.14816     0.39425     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    75     0     0     0    -1.06156     1.21046    -0.22334     1.62542     0.00000
                                                                -0.001       0.001      -0.000       0.002
  124  gamma                 1         22    75     0     0     0    -0.61698     0.78504    -0.04643     0.99955     0.00000
                                                                -0.001       0.001      -0.000       0.002
  125  gamma                 1         22    76     0     0     0    -1.55668     2.10566    -0.19919     2.62617     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    76     0     0     0    -1.50839     1.96445    -0.31231     2.49637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    77     0     0     0    -0.04855     0.07717    -0.02724     0.09516     0.00000
                                                                -0.001       0.001      -0.000       0.002
  128  gamma                 1         22    77     0     0     0    -1.73419     1.97569    -0.18279     2.63518     0.00000
                                                                -0.001       0.001      -0.000       0.002
  129  gamma                 1         22    79     0     0     0    -0.09668     0.22771     0.10940     0.27049     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    79     0     0     0    -0.70140     0.96604     0.39604     1.25779     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    81     0     0     0     0.02113    -0.00062     0.02623     0.03369     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    81     0     0     0    -0.21055     0.02484     0.18066     0.27854     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.26867     0.03608    -0.09612     0.31969     0.13957
                                                                48.608     -35.933     -35.071      85.000
  134  pi-                   1       -211    82     0     0     0     0.23129    -0.40567    -0.26461     0.55458     0.13957
                                                                48.608     -35.933     -35.071      85.000
  135  n~0                   1      -2112    83     0     0     0    -0.10235    -2.03943    -0.97978     2.45205     0.93957
                                                                -0.744     -28.559     -14.929      35.237
  136  (pi0)                 2        111    83     0   171   172     0.04405    -0.19904    -0.19036     0.30986     0.13498
                                                                -0.744     -28.559     -14.929      35.237
  137  pi+                   1        211    85     0     0     0     0.33121    -0.72785    -0.48148     0.94381     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.06640    -0.41064    -0.26930     0.51481     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    85     0   173   174     0.37427    -0.86381    -0.17233     0.96652     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    89     0     0     0    -0.03930    -0.08984    -0.04359     0.10731     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    89     0     0     0     0.06070    -0.78017    -0.30868     0.84121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    93     0     0     0    -0.07081    -0.14919    -0.09355     0.18980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    93     0     0     0    -0.01465    -0.63149    -0.33662     0.71576     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  pi-                   1       -211    94     0     0     0    -0.01273    -0.35921     0.26946     0.47040     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    94     0     0     0     0.51390    -1.16891     0.08590     1.28736     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    95     0     0     0     1.11135    -3.10433     1.18905     3.50511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.08137    -0.34028     0.14968     0.38054     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22    98     0     0     0     0.02392    -0.21706     0.04255     0.22248     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     0.25235    -1.04044     0.48767     1.17644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.20029    -0.94403     0.16746     0.97947     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22    99     0     0     0     0.01657    -0.21553    -0.01967     0.21706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.01539    -1.18301     0.46132     1.26987     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0     0.12891    -1.22097     0.56363     1.35095     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (Lambda_c+)           2       4122   106     0   175   177     7.36133   -62.96699    16.08437    65.44432     2.28490
                                                                 0.050      -0.414       0.106       0.431
  155  (b_1(1235)0)          2      10113   106     0   178   179     6.21460   -45.41572    11.39055    47.24809     1.19536
                                                                 0.050      -0.414       0.106       0.431
  156  pi-                   1       -211   106     0     0     0     0.08879    -0.64593     0.34405     0.75030     0.13957
                                                                 0.050      -0.414       0.106       0.431
  157  (eta)                 2        221   106     0   180   182     0.31467    -6.06155     1.53988     6.28589     0.54745
                                                                 0.050      -0.414       0.106       0.431
  158  (eta)                 2        221   108     0   183   185     1.82309    20.97348    -5.71667    21.82179     0.54745
                                                                 3.464      57.913     -16.632      60.405
  159  (rho(770)+)           2        213   108     0   186   187     0.14476    11.52690    -3.38509    12.03797     0.75069
                                                                 3.464      57.913     -16.632      60.405
  160  pi-                   1       -211   109     0     0     0     0.53158    13.07926    -3.80632    13.63295     0.13957
                                                                 2.614      43.878     -12.702      45.783
  161  (pi0)                 2        111   109     0   188   190     0.90741     9.09496    -2.85098     9.57538     0.13498
                                                                 2.614      43.878     -12.702      45.783
  162  pi+                   1        211   110     0     0     0     1.05723    16.20130    -4.45609    16.83675     0.13957
                                                                 2.614      43.878     -12.702      45.783
  163  (pi0)                 2        111   110     0   191   192     0.11131     1.86769    -0.53407     1.95041     0.13498
                                                                 2.614      43.878     -12.702      45.783
  164  pi+                   1        211   111     0     0     0     0.98206    15.92346    -4.93900    16.70132     0.13957
                                                                 2.614      43.878     -12.702      45.783
  165  pi-                   1       -211   111     0     0     0     1.26185    19.43402    -5.66779    20.28341     0.13957
                                                                 2.614      43.878     -12.702      45.783
  166  (pi0)                 2        111   111     0   193   194     0.13586     5.08716    -1.46977     5.29869     0.13498
                                                                 2.614      43.878     -12.702      45.783
  167  pi-                   1       -211   112     0     0     0     1.34760    25.03220    -6.93400    26.01013     0.13957
                                                                 2.614      43.878     -12.702      45.783
  168  (pi0)                 2        111   112     0   195   196     0.16922     3.99306    -1.40809     4.23958     0.13498
                                                                 2.614      43.878     -12.702      45.783
  169  gamma                 1         22   122     0     0     0    -0.27878     0.05422    -0.13876     0.31609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   122     0     0     0    -0.03812     0.06758    -0.00939     0.07815     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0    -0.04192    -0.10134    -0.05730     0.12374     0.00000
                                                                -0.744     -28.559     -14.929      35.237
  172  gamma                 1         22   136     0     0     0     0.08598    -0.09770    -0.13306     0.18613     0.00000
                                                                -0.744     -28.559     -14.929      35.237
  173  gamma                 1         22   139     0     0     0     0.04360    -0.22447    -0.01133     0.22895     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   139     0     0     0     0.33066    -0.63934    -0.16100     0.73757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  175  pi+                   1        211   154     0     0     0     0.17880    -2.20427     0.49569     2.27067     0.13957
                                                                 0.147      -1.238       0.316       1.287
  176  (K0)                  2        311   154     0   197   197     2.09931   -17.91591     4.55580    18.61156     0.49767
                                                                 0.147      -1.238       0.316       1.287
  177  (Xi*0)                2       3324   154     0   198   199     5.08322   -42.84681    11.03288    44.56209     1.53855
                                                                 0.147      -1.238       0.316       1.287
  178  (omega(782))          2        223   155     0   200   202     5.93639   -42.06498    10.49255    43.76536     0.78056
                                                                 0.050      -0.414       0.106       0.431
  179  (pi0)                 2        111   155     0   203   204     0.27821    -3.35074     0.89800     3.48274     0.13498
                                                                 0.050      -0.414       0.106       0.431
  180  (pi0)                 2        111   157     0   205   206    -0.03574    -0.72902     0.22750     0.77635     0.13498
                                                                 0.050      -0.414       0.106       0.431
  181  (pi0)                 2        111   157     0   207   208     0.20146    -2.90086     0.71258     2.99693     0.13498
                                                                 0.050      -0.414       0.106       0.431
  182  (pi0)                 2        111   157     0   209   210     0.14896    -2.43167     0.59980     2.51261     0.13498
                                                                 0.050      -0.414       0.106       0.431
  183  pi-                   1       -211   158     0     0     0     1.13776    13.11005    -3.47070    13.61004     0.13957
                                                                 3.464      57.913     -16.632      60.405
  184  pi+                   1        211   158     0     0     0     0.22345     2.85621    -0.80796     2.97995     0.13957
                                                                 3.464      57.913     -16.632      60.405
  185  (pi0)                 2        111   158     0   211   212     0.46188     5.00723    -1.43801     5.23180     0.13498
                                                                 3.464      57.913     -16.632      60.405
  186  pi+                   1        211   159     0     0     0     0.32713     7.17829    -1.85719     7.42317     0.13957
                                                                 3.464      57.913     -16.632      60.405
  187  (pi0)                 2        111   159     0   213   214    -0.18237     4.34862    -1.52790     4.61480     0.13498
                                                                 3.464      57.913     -16.632      60.405
  188  gamma                 1         22   161     0     0     0     0.12458     1.52577    -0.43403     1.59118     0.00000
                                                                 2.614      43.880     -12.702      45.785
  189  e+                    1        -11   161     0     0     0     0.75136     7.29201    -2.33011     7.69203     0.00051
                                                                 2.614      43.880     -12.702      45.785
  190  e-                    1         11   161     0     0     0     0.03147     0.27718    -0.08684     0.29217     0.00051
                                                                 2.614      43.880     -12.702      45.785
  191  gamma                 1         22   163     0     0     0     0.01384     0.80656    -0.28998     0.85722     0.00000
                                                                 2.614      43.878     -12.702      45.784
  192  gamma                 1         22   163     0     0     0     0.09747     1.06113    -0.24409     1.09320     0.00000
                                                                 2.614      43.878     -12.702      45.784
  193  gamma                 1         22   166     0     0     0     0.12663     3.41290    -0.93142     3.53998     0.00000
                                                                 2.614      43.879     -12.702      45.785
  194  gamma                 1         22   166     0     0     0     0.00923     1.67427    -0.53835     1.75871     0.00000
                                                                 2.614      43.879     -12.702      45.785
  195  gamma                 1         22   168     0     0     0    -0.02334     0.35041    -0.12319     0.37217     0.00000
                                                                 2.614      43.879     -12.702      45.784
  196  gamma                 1         22   168     0     0     0     0.19256     3.64264    -1.28490     3.86742     0.00000
                                                                 2.614      43.879     -12.702      45.784
  197  (KS0)                 2        310   176     0   215   216     2.09931   -17.91591     4.55580    18.61156     0.49767
                                                                 0.147      -1.238       0.316       1.287
  198  (Xi-)                 2       3312   177     0   217   218     3.99111   -34.14664     8.69141    35.48533     1.32130
                                                                 0.147      -1.238       0.316       1.287
  199  pi+                   1        211   177     0     0     0     1.09211    -8.70017     2.34147     9.07676     0.13957
                                                                 0.147      -1.238       0.316       1.287
  200  pi-                   1       -211   178     0     0     0     3.19867   -22.69544     5.44992    23.55919     0.13957
                                                                 0.050      -0.414       0.106       0.431
  201  pi+                   1        211   178     0     0     0     1.90263   -12.35489     3.20116    12.90466     0.13957
                                                                 0.050      -0.414       0.106       0.431
  202  (pi0)                 2        111   178     0   219   220     0.83510    -7.01466     1.84148     7.30151     0.13498
                                                                 0.050      -0.414       0.106       0.431
  203  gamma                 1         22   179     0     0     0     0.27035    -2.68948     0.74833     2.80471     0.00000
                                                                 0.050      -0.414       0.106       0.431
  204  gamma                 1         22   179     0     0     0     0.00786    -0.66125     0.14967     0.67803     0.00000
                                                                 0.050      -0.414       0.106       0.431
  205  gamma                 1         22   180     0     0     0     0.04226    -0.10189     0.03489     0.11570     0.00000
                                                                 0.050      -0.415       0.106       0.431
  206  gamma                 1         22   180     0     0     0    -0.07800    -0.62713     0.19260     0.66066     0.00000
                                                                 0.050      -0.415       0.106       0.431
  207  gamma                 1         22   181     0     0     0     0.12526    -1.33017     0.38783     1.39121     0.00000
                                                                 0.050      -0.414       0.106       0.431
  208  gamma                 1         22   181     0     0     0     0.07619    -1.57069     0.32475     1.60572     0.00000
                                                                 0.050      -0.414       0.106       0.431
  209  gamma                 1         22   182     0     0     0     0.06060    -1.88238     0.44764     1.93583     0.00000
                                                                 0.050      -0.415       0.106       0.432
  210  gamma                 1         22   182     0     0     0     0.08836    -0.54929     0.15216     0.57678     0.00000
                                                                 0.050      -0.415       0.106       0.432
  211  gamma                 1         22   185     0     0     0     0.02098     0.34519    -0.06556     0.35198     0.00000
                                                                 3.464      57.913     -16.632      60.405
  212  gamma                 1         22   185     0     0     0     0.44090     4.66204    -1.37244     4.87982     0.00000
                                                                 3.464      57.913     -16.632      60.405
  213  gamma                 1         22   187     0     0     0    -0.02865     2.26430    -0.80790     2.40429     0.00000
                                                                 3.464      57.913     -16.632      60.406
  214  gamma                 1         22   187     0     0     0    -0.15372     2.08431    -0.72000     2.21052     0.00000
                                                                 3.464      57.913     -16.632      60.406
  215  pi-                   1       -211   197     0     0     0     1.83055   -16.08158     4.10998    16.69968     0.13957
                                                                51.676    -440.996     112.141     458.120
  216  pi+                   1        211   197     0     0     0     0.26876    -1.83434     0.44582     1.91187     0.13957
                                                                51.676    -440.996     112.141     458.120
  217  (Lambda0)             2       3122   198     0   221   222     3.08607   -26.77358     6.91568    27.84636     1.11568
                                                               140.632   -1203.185     306.250    1250.356
  218  pi-                   1       -211   198     0     0     0     0.90504    -7.37306     1.77573     7.63896     0.13957
                                                               140.632   -1203.185     306.250    1250.356
  219  gamma                 1         22   202     0     0     0     0.35598    -3.53140     0.94727     3.67354     0.00000
                                                                 0.050      -0.415       0.106       0.432
  220  gamma                 1         22   202     0     0     0     0.47911    -3.48325     0.89421     3.62797     0.00000
                                                                 0.050      -0.415       0.106       0.432
  221  p+                    1       2212   217     0     0     0     2.86234   -24.62823     6.41532    25.62771     0.93827
                                                               477.966   -4129.772    1062.195    4294.207
  222  pi-                   1       -211   217     0     0     0     0.22372    -2.14535     0.50037     2.21866     0.13957
                                                               477.966   -4129.772    1062.195    4294.207
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03735   250.03735     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.40543   249.40543     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    -0.48310     0.48310     0.00000
    7  mu-                   1         13     3     4     0     0    15.28586    -2.77335   -42.57805    45.32384     0.10566
    8  mu+                   1        -13     3     4     0     0    27.51789    40.48052    24.11216    54.56477     0.10566
    9  H_10                  1         25     3     4     0     0   -42.80374   -37.70717    19.09781   399.55440   395.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.420884D-11  0.814185D-11  0.250037D+03  0.250037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140584D-04 -0.205438D-05 -0.249405D+03  0.249405D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.152859D+02 -0.277335D+01 -0.425780D+02  0.453237D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.275179D+02  0.404805D+02  0.241122D+02  0.545647D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.428037D+02 -0.377072D+02  0.190978D+02  0.399554D+03  0.395000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03735   250.03735     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.40543   249.40543     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    -0.48310     0.48310     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.28586    -2.77335   -42.57805    45.32384     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.51789    40.48052    24.11216    54.56477     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -42.80374   -37.70717    19.09781   399.55440   395.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.48310     0.48310     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    15.28586    -2.77335   -42.57805    45.32384     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    27.51789    40.48052    24.11216    54.56477     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -42.80374   -37.70717    19.09781   399.55440   395.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    -3.26544    77.86652  -143.56009   182.88450    82.23977
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -39.53829  -115.57370   162.65790   216.66990    74.61700
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -32.57931     2.82635   -39.92063    51.60723     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    29.31387    75.04018  -103.63947   131.27727     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30     5.72646   -68.84813    45.69261    82.82983     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30   -45.26475   -46.72557   116.96530   133.84007     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    -3.26544    77.86652  -143.56009   182.88450    82.23977
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -31.87323     4.13484   -41.51938    53.62631    10.90514
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    28.60779    73.73168  -102.04071   129.25819     6.37228
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -31.43954     4.17558   -41.84131    53.08466     7.83622
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    41    41    -0.43369    -0.04074     0.32192     0.54165     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39    25.44712    69.65802   -95.94061   121.27096     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40     3.16067     4.07366    -6.10010     7.98723     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    43    43   -31.21089     5.17754   -40.56201    51.44369     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42    -0.22865    -1.00195    -1.27930     1.64098     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -39.53829  -115.57370   162.65790   216.66990    74.61700
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34     3.97585   -70.07549    49.74714    87.23244    14.43397
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36   -43.51414   -45.49821   112.91077   129.43746     6.45355
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38     3.96609   -69.25649    46.12987    83.52360     6.00303
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46     0.00976    -0.81900     3.61727     3.70884     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    44    44   -27.40785   -31.24186    79.34789    89.57366     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45   -16.10629   -14.25635    33.56287    39.86380     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    48    48     4.71032   -51.67842    32.08629    61.01217     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47    -0.74424   -17.57806    14.04358    22.51143     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    49    49    25.44712    69.65802   -95.94061   121.27096     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49     3.16067     4.07366    -6.10010     7.98723     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    49    49    -0.43369    -0.04074     0.32192     0.54165     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    -0.22865    -1.00195    -1.27930     1.64098     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    28     0    49    49   -31.21089     5.17754   -40.56201    51.44369     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    35     0    62    62   -27.40785   -31.24186    79.34789    89.57366     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    62    62   -16.10629   -14.25635    33.56287    39.86380     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    62    62     0.00976    -0.81900     3.61727     3.70884     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    62    62    -0.74424   -17.57806    14.04358    22.51143     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    62    62     4.71032   -51.67842    32.08629    61.01217     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    61    -3.26544    77.86652  -143.56009   182.88450    82.23977
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)+)           2        413    49     0    77    78    18.18185    49.75851   -68.51431    86.62990     2.01000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    49     0    79    80     2.17632     5.39755    -8.28107    10.12246     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    49     0     0     0     1.07220     4.12698    -5.19067     6.71894     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    81    83     3.57710     6.43429    -8.96530    11.62707     0.78508
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    49     0     0     0    -0.02576     0.54127    -1.07585     1.30182     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)-)         2       -325    49     0    84    85     2.83631     7.27783    -8.68630    11.76822     1.42399
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    49     0    86    87    -0.85133    -0.79277    -2.87374     3.35722     1.28813
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1380))           2      10333    49     0    88    89    -1.02185     1.11106    -1.68718     2.66132     1.39907
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    49     0     0     0    -2.29093     0.15599    -3.02353     3.82859     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    49     0    90    91    -1.01400    -0.32689    -1.90338     2.33368     0.82955
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    92    93    -3.82312     0.13361    -4.37016     5.86640     0.82601
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    49     0    94    94   -22.08221     4.04908   -28.98860    36.66886     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    48    63    76   -39.53829  -115.57370   162.65790   216.66990    74.61700
                                                                 0.000       0.000       0.000       0.000
   63  (f_1(1285))           2      20223    62     0    95    97   -18.37587   -19.75854    49.95469    56.79162     1.32118
                                                                 0.000       0.000       0.000       0.000
   64  (Delta~--)            2      -2224    62     0    98    99    -6.68460    -7.09816    16.45713    19.17250     1.29618
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    62     0   100   101    -4.31153    -5.03408    13.05110    14.68341     1.15758
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    62     0     0     0    -2.58071    -2.49469     8.12896     8.93567     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    62     0   102   102    -3.71193    -4.28304    10.70313    12.12137     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    62     0     0     0    -1.32565    -1.29568     2.99249     3.55454     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~0)             2      -3212    62     0   103   104    -4.68157    -5.31028    10.27055    12.53087     1.19255
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    62     0   105   106    -2.04225    -2.12495     4.97172     5.85070     0.90913
                                                                 0.000       0.000       0.000       0.000
   71  (Sigma+)              2       3222    62     0   107   108     0.03196    -2.01888     2.03912     3.10637     1.18937
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    62     0     0     0    -0.22960    -3.18714     2.61037     4.23143     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    62     0     0     0     0.25250   -12.57698     9.19914    15.61245     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    62     0   109   110     1.34064   -13.23592     8.65125    15.91244     1.17247
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    62     0     0     0     0.19591    -6.89223     4.82642     8.41754     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    62     0   111   112     2.58442   -30.26314    18.80184    35.74899     1.39444
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    50     0   113   116    16.98873    46.59036   -64.15745    81.11063     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     1.19312     3.16815    -4.35685     5.51927     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    51     0     0     0     0.82197     1.90910    -3.03196     3.67602     0.00000
                                                                 0.001       0.003      -0.005       0.006
   80  gamma                 1         22    51     0     0     0     1.35434     3.48845    -5.24911     6.44645     0.00000
                                                                 0.001       0.003      -0.005       0.006
   81  pi-                   1       -211    53     0     0     0     0.88973     2.04537    -2.56489     3.40195     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0     2.14737     3.56474    -5.33607     6.76843     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    53     0   117   118     0.54000     0.82419    -1.06434     1.45668     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    55     0     0     0     1.09975     2.67821    -4.09925     5.04279     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   119   120     1.73656     4.59962    -4.58705     6.72543     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    56     0     0     0    -0.24881    -0.26126    -1.12836     1.28336     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   121   123    -0.60252    -0.53151    -1.74538     2.07386     0.78040
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    57     0   124   125    -0.63315     0.79228    -1.08053     1.72943     0.89152
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    57     0   126   126    -0.38871     0.31879    -0.60665     0.93189     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -1.10482    -0.18605    -1.51174     1.88682     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   127   128     0.09082    -0.14084    -0.39164     0.44686     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0    -3.55367     0.22889    -4.19100     5.50135     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -0.26945    -0.09528    -0.17916     0.36505     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  KL0                   1        130    61     0     0     0   -22.08221     4.04908   -28.98860    36.66886     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    63     0   129   130   -13.27536   -14.32625    35.58365    40.59950     0.80396
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -1.88469    -2.11980     5.64787     6.32167     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    63     0   131   132    -3.21582    -3.31249     8.72316     9.87046     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  p~-                   1      -2212    64     0     0     0    -4.32701    -4.96885    11.25538    13.07580     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -2.35759    -2.12931     5.20175     6.09671     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    65     0   133   135    -3.43068    -3.91413     9.62309    10.96845     0.78297
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -0.88085    -1.11995     3.42801     3.71496     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    67     0   136   137    -3.71193    -4.28304    10.70313    12.12137     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda~0)            2      -3122    69     0   138   139    -4.38974    -5.03922     9.58468    11.73774     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    69     0     0     0    -0.29183    -0.27106     0.68587     0.79313     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0    -0.41904    -0.97787     1.43938     1.79530     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   140   141    -1.62322    -1.14708     3.53234     4.05540     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    71     0     0     0     0.18112    -1.42145     1.47216     2.25853     0.93827
                                                                 0.778     -49.160      49.653      75.641
  108  (pi0)                 2        111    71     0   142   143    -0.14916    -0.59743     0.56695     0.84784     0.13498
                                                                 0.778     -49.160      49.653      75.641
  109  (omega(782))          2        223    74     0   144   146     1.01720    -9.64337     5.95035    11.40407     0.78543
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.32344    -3.59255     2.70091     4.50837     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    76     0   147   149     2.32734   -23.54847    14.29732    27.65807     0.78004
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    76     0     0     0     0.25709    -6.71467     4.50451     8.09092     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  mu+                   1        -13    77     0     0     0     2.48657     7.74693   -10.92835    13.62491     0.10566
                                                                 0.846       2.320      -3.194       4.038
  114  nu_mu                 1         14    77     0     0     0     0.30172     0.95739    -1.17451     1.54502     0.00000
                                                                 0.846       2.320      -3.194       4.038
  115  (K*(892)~0)           2       -313    77     0   150   151    11.66501    30.71887   -42.26702    53.54664     1.00986
                                                                 0.846       2.320      -3.194       4.038
  116  pi-                   1       -211    77     0     0     0     2.53543     7.16718    -9.78757    12.39406     0.13957
                                                                 0.846       2.320      -3.194       4.038
  117  gamma                 1         22    83     0     0     0     0.15585     0.35068    -0.44390     0.58678     0.00000
                                                                 0.000       0.000      -0.001       0.001
  118  gamma                 1         22    83     0     0     0     0.38415     0.47351    -0.62044     0.86990     0.00000
                                                                 0.000       0.000      -0.001       0.001
  119  gamma                 1         22    85     0     0     0     1.46777     3.84507    -3.77370     5.58388     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    85     0     0     0     0.26879     0.75455    -0.81335     1.14155     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  pi+                   1        211    87     0     0     0    -0.25071    -0.22727    -1.21054     1.26467     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0    -0.15501    -0.28994    -0.39366     0.53155     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    87     0   152   153    -0.19680    -0.01430    -0.14117     0.27764     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    88     0     0     0    -0.66795     0.72291    -1.11393     1.56628     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0     0.03481     0.06937     0.03340     0.16315     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (KS0)                 2        310    89     0   154   155    -0.38871     0.31879    -0.60665     0.93189     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.00214    -0.01931    -0.20318     0.20411     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    91     0     0     0     0.09296    -0.12154    -0.18846     0.24275     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  pi-                   1       -211    95     0     0     0    -7.30546    -7.46783    19.54140    22.15906     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   156   157    -5.96990    -6.85842    16.04225    18.44043     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0    -0.94557    -0.89703     2.52328     2.84002     0.00000
                                                                -0.000      -0.000       0.001       0.001
  132  gamma                 1         22    97     0     0     0    -2.27025    -2.41546     6.19988     7.03044     0.00000
                                                                -0.000      -0.000       0.001       0.001
  133  pi+                   1        211   100     0     0     0    -2.11424    -2.06918     5.28292     6.05642     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   100     0     0     0    -1.01722    -1.27945     2.94044     3.36711     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   100     0   158   159    -0.29922    -0.56549     1.39973     1.54492     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   102     0   160   161    -0.54265    -0.59734     1.32043     1.55339     0.13498
                                                              -504.575    -582.208    1454.913    1647.699
  137  (pi0)                 2        111   102     0   162   163    -3.16928    -3.68570     9.38270    10.56797     0.13498
                                                              -504.575    -582.208    1454.913    1647.699
  138  p~-                   1      -2212   103     0     0     0    -3.85204    -4.47389     8.60448    10.47718     0.93827
                                                              -175.248    -201.177     382.641     468.596
  139  pi+                   1        211   103     0     0     0    -0.53771    -0.56533     0.98020     1.26056     0.13957
                                                              -175.248    -201.177     382.641     468.596
  140  gamma                 1         22   106     0     0     0    -0.35371    -0.21435     0.64337     0.76484     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0    -1.26951    -0.93274     2.88897     3.29056     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   108     0     0     0    -0.11573    -0.33300     0.24223     0.42774     0.00000
                                                                 0.778     -49.160      49.653      75.641
  143  gamma                 1         22   108     0     0     0    -0.03343    -0.26443     0.32472     0.42010     0.00000
                                                                 0.778     -49.160      49.653      75.641
  144  pi-                   1       -211   109     0     0     0     0.31386    -3.06193     2.07803     3.71640     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   109     0     0     0     0.65313    -5.77070     3.25908     6.66098     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   109     0   164   165     0.05022    -0.81073     0.61323     1.02668     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   111     0     0     0     0.70475    -5.80149     3.74034     6.94000     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   111     0     0     0     0.29428    -2.46332     1.46988     2.88697     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   166   168     1.32830   -15.28366     9.08710    17.83110     0.13498
 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  ********          *
 *                3919     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39355E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.971941411     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016980685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3276     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 773     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39335E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971461475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018463867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 568     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  ********          *
 *                3533     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1085     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54685E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.350534201     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00939067     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8108     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 900     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29050E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.717436075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01272453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28599E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070630990     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03775857     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5664     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 223     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99236E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.245081112     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02916832     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 420     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20693E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.051104337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07630907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24048E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059391189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09179658     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021228362     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.50012070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006528312     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00014403     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 191     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22272E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005500553     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10092664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23466E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005795444     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12300023     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19292E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476448     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24443567     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21931E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005416373     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20088194     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10449E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025804657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16086112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15489E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038252242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12593989     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42514E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010499542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18894850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12095E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002987036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20393163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87445E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021596236     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17034751     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1129     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1151     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2280     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       421   0.9719414   0.0169807     DADMEL     ELECTRON               *
 *       381   0.9714615   0.0184639     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       546   1.3505342   0.0093907     DADMRO     RHO (->2PI)            *
 *       431   0.7174361   0.0127245     DADMAA     A1  (->3PI)            *
 *        15   0.0400222   0.0000000     DADMKK     KAON                   *
 *        34   0.0706310   0.0377586     DADMKS     K*                     *
 *       106   0.2450811   0.0291683  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0511043   0.0763091  TAU-  --> 3PI0,        PI-           *
 *        11   0.0593912   0.0917966  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0212284   0.5001207  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0065283   0.0001440  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0055006   0.1009266  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0057954   0.1230002  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004764   0.2444357  TAU-  -->  K-  PI0   K0              *
 *         3   0.0054164   0.2008819  TAU-  --> PI0  PI0   K-              *
 *         5   0.0258047   0.1608611  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0382522   0.1259399  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0104995   0.1889485  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029870   0.2039316  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0215962   0.1703475  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3919     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 869     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39355E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.971941411     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016980685     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3276     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 773     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39335E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.971461475     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018463867     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 568     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  ********          *
 *                3533     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1085     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54685E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.350534201     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00939067     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8108     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 900     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29050E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.717436075     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01272453     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022153     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 165     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  65     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28599E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070630990     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03775857     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5664     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 223     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   4     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.99236E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.245081112     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02916832     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 420     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  35     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20693E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.051104337     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07630907     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 340     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  26     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24048E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.059391189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09179658     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.85956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021228362     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.50012070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26434E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006528312     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00014403     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 191     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22272E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005500553     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10092664     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23466E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005795444     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12300023     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  68     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.19292E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000476448     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24443567     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  33     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21931E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005416373     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20088194     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                  55     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10449E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025804657     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16086112     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15489E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038252242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12593989     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  85     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42514E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010499542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18894850     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12095E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002987036     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20393163     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.87445E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.021596236     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17034751     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             *
 *       421   0.9719414   0.0169807     DADMEL     ELECTRON               *
 *       381   0.9714615   0.0184639     DADMMU     MUON                   *
 *       273   0.6106887   0.0000000     DADMPI     PION                   *
 *       546   1.3505342   0.0093907     DADMRO     RHO (->2PI)            *
 *       431   0.7174361   0.0127245     DADMAA     A1  (->3PI)            *
 *        15   0.0400222   0.0000000     DADMKK     KAON                   *
 *        34   0.0706310   0.0377586     DADMKS     K*                     *
 *       106   0.2450811   0.0291683  TAU-  --> 2PI-,  PI0,  PI+           *
 *        20   0.0511043   0.0763091  TAU-  --> 3PI0,        PI-           *
 *        11   0.0593912   0.0917966  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0212284   0.5001207  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0065283   0.0001440  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0055006   0.1009266  TAU-  -->  K-, PI-,  K+              *
 *         5   0.0057954   0.1230002  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0004764   0.2444357  TAU-  -->  K-  PI0   K0              *
 *         3   0.0054164   0.2008819  TAU-  --> PI0  PI0   K-              *
 *         5   0.0258047   0.1608611  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0382522   0.1259399  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0104995   0.1889485  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029870   0.2039316  TAU-  --> PI-  PI0  GAM              *
 *         5   0.0215962   0.1703475  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000       0.000       0.000
  150  (K~0)                 2       -311   115     0   169   169     7.39188    18.66265   -25.44079    32.41012     0.49767
                                                                 0.846       2.320      -3.194       4.038
  151  (pi0)                 2        111   115     0   170   171     4.27313    12.05622   -16.82623    21.13652     0.13498
                                                                 0.846       2.320      -3.194       4.038
  152  gamma                 1         22   123     0     0     0    -0.19563     0.02232    -0.09477     0.21852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   123     0     0     0    -0.00117    -0.03662    -0.04640     0.05912     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  pi+                   1        211   126     0     0     0    -0.31822     0.34218    -0.60062     0.77367     0.13957
                                                                -1.458       1.195      -2.275       3.494
  155  pi-                   1       -211   126     0     0     0    -0.07049    -0.02339    -0.00603     0.15821     0.13957
                                                                -1.458       1.195      -2.275       3.494
  156  gamma                 1         22   130     0     0     0    -4.52722    -5.19630    12.27538    14.07772     0.00000
                                                                -0.002      -0.002       0.005       0.006
  157  gamma                 1         22   130     0     0     0    -1.44268    -1.66211     3.76687     4.36271     0.00000
                                                                -0.002      -0.002       0.005       0.006
  158  gamma                 1         22   135     0     0     0    -0.14066    -0.40058     0.93893     1.03046     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   135     0     0     0    -0.15856    -0.16492     0.46080     0.51446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   136     0     0     0    -0.21661    -0.31418     0.70363     0.80045     0.00000
                                                              -504.575    -582.208    1454.914    1647.699
  161  gamma                 1         22   136     0     0     0    -0.32604    -0.28316     0.61680     0.75294     0.00000
                                                              -504.575    -582.208    1454.914    1647.699
  162  gamma                 1         22   137     0     0     0    -2.31904    -2.61157     6.79184     7.63724     0.00000
                                                              -504.577    -582.211    1454.920    1647.706
  163  gamma                 1         22   137     0     0     0    -0.85024    -1.07413     2.59086     2.93074     0.00000
                                                              -504.577    -582.211    1454.920    1647.706
  164  gamma                 1         22   146     0     0     0     0.00120    -0.59646     0.50570     0.78198     0.00000
                                                                 0.000      -0.000       0.000       0.000
  165  gamma                 1         22   146     0     0     0     0.04901    -0.21428     0.10753     0.24470     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   149     0     0     0     0.07238    -1.18916     0.70759     1.38565     0.00000
                                                                 0.000      -0.002       0.001       0.003
  167  e-                    1         11   149     0     0     0     0.35097    -4.00109     2.41307     4.68560     0.00051
                                                                 0.000      -0.002       0.001       0.003
  168  e+                    1        -11   149     0     0     0     0.90496   -10.09341     5.96644    11.75986     0.00051
                                                                 0.000      -0.002       0.001       0.003
  169  KL0                   1        130   150     0     0     0     7.39188    18.66265   -25.44079    32.41012     0.49767
                                                                 0.846       2.320      -3.194       4.038
  170  gamma                 1         22   151     0     0     0     3.61677    10.13463   -14.08274    17.72330     0.00000
                                                                 0.846       2.320      -3.194       4.038
  171  gamma                 1         22   151     0     0     0     0.65636     1.92159    -2.74349     3.41321     0.00000
                                                                 0.846       2.320      -3.194       4.038
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.13269767705977353     
 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  1.3269768E-01  1.33E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.4       (    0.00% )  | Maximal weight:  1.36

          STDXEND:   41490972 words i/o with     9958 efficiency 
