 ! 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  1.7478658E-01  6.78E-04    0.39    1.23* 10.33    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  1.7322777E-01  6.80E-04    0.39    1.24  10.63
    3     100000  1.7415825E-01  3.68E-04    0.21    0.67* 15.10
    4     100000  1.7418952E-01  3.31E-04    0.19    0.60* 14.85
    5     100000  1.7357079E-01  3.25E-04    0.19    0.59*  9.74
    6     100000  1.7460725E-01  3.24E-04    0.19    0.59* 11.54
    7     100000  1.7400331E-01  3.22E-04    0.19    0.59*  8.11
    8     100000  1.7337944E-01  3.25E-04    0.19    0.59   9.92
    9     100000  1.7375376E-01  3.28E-04    0.19    0.60   8.53
   10     100000  1.7446608E-01  3.35E-04    0.19    0.61   6.33
   11     100000  1.7394736E-01  3.36E-04    0.19    0.61  11.57
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  1.7387974E-01  1.45E-04    0.08    0.59   4.16    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 05s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        1.7387974E-01  1.45E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.7387974E-01  1.45E-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)=390.0; 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)=390.0
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      390.00000
  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    390.00000     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_mh390_e2e2h.Gwhizard-1_95.eR.pL.I250413.1.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] =  0.5751E+05
 ! Event sample corresponds to      240166  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   250.55277   250.55277     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.33215     0.28857  -247.26431   247.26471     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    -0.33215    -0.28857    -0.09659     0.45048     0.00000
    7  mu-                   1         13     3     4     0     0   -19.75732     0.61914   -49.35073    53.16240     0.10566
    8  mu+                   1        -13     3     4     0     0    24.17737    42.15524    13.15039    50.34435     0.10566
    9  H_10                  1         25     3     4     0     0    -4.08790   -42.48581    39.48880   394.31094   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.108548D-07  0.501636D-08  0.250553D+03  0.250553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.332153D+00  0.288574D+00 -0.247264D+03  0.247265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.197573D+02  0.619143D+00 -0.493507D+02  0.531623D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.241774D+02  0.421552D+02  0.131504D+02  0.503442D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.408790D+01 -0.424858D+02  0.394888D+02  0.394311D+03  0.390000D+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    -0.33215    -0.28857    -0.09659     0.45048     0.00000
    3  mu-                   1         13     0     0     0     0   -19.75732     0.61914   -49.35073    53.16240     0.10566
    4  mu+                   1        -13     0     0     0     0    24.17737    42.15524    13.15039    50.34435     0.10566
    5  H_10                  1         25     0     0     0     0    -4.08790   -42.48581    39.48880   394.31094   390.00000



                            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     -0.33215     -0.28857     -0.09659      0.45048      0.00000
    3  mu-                1        13    0           0           0    -19.75732      0.61914    -49.35073     53.16240      0.10566
    4  mu+                1       -13    0           0           0     24.17737     42.15524     13.15039     50.34435      0.10566
    5  h0                 1        25    0           0           0     -4.08790    -42.48581     39.48880    394.31094    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.19187    498.26817    498.25795
 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   250.55277   250.55277     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.33215     0.28857  -247.26431   247.26471     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    -0.33215    -0.28857    -0.09659     0.45048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.75732     0.61914   -49.35073    53.16240     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.17737    42.15524    13.15039    50.34435     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.08790   -42.48581    39.48880   394.31094   390.00000
                                                                 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    -0.33215    -0.28857    -0.09659     0.45048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.75732     0.61914   -49.35073    53.16240     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.17737    42.15524    13.15039    50.34435     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.08790   -42.48581    39.48880   394.31094   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     4.42005    42.77438   -36.20034   103.50675    86.91373
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.75732     0.61914   -49.35073    53.16240     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    24.17737    42.15524    13.15039    50.34435     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.17737    42.15524    13.15039    50.34435     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   165.50803    68.37160    63.85994   190.18075     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -169.59593  -110.85741   -24.37115   204.13020     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.08790   -42.48581    39.48880   394.31094   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   151.60483    59.95244    61.18887   200.37438    99.13372
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -155.69273  -102.43825   -21.70007   193.93656    49.05787
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   155.01261    62.49938    76.02408   184.54053    18.45169
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.40778    -2.54693   -14.83521    15.83386     3.53946
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -128.92665   -79.93430   -35.42646   155.91614     6.57535
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.76608   -22.50395    13.72639    38.02042     5.85557
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   155.09114    62.23444    75.01003   183.48950    10.74730
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47    -0.07853     0.26494     1.01405     1.05103     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -0.13011     0.72055    -0.96145     1.20852     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -3.27767    -3.26748   -13.87375    14.62534     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -127.48251   -78.75086   -35.41997   154.04902     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.44414    -1.18345    -0.00649     1.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    44    44   -21.18308   -17.45574    13.24770    30.47830     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    -5.58300    -5.04821     0.47869     7.54211     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   154.60525    61.70919    74.81347   182.74747     9.42195
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.48589     0.52525     0.19656     0.74204     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   152.37144    60.89181    72.59047   179.49174     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     2.23381     0.81737     2.22300     3.25573     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -127.48251   -78.75086   -35.41997   154.04902     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.44414    -1.18345    -0.00649     1.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -5.58300    -5.04821     0.47869     7.54211     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    51    51   -21.18308   -17.45574    13.24770    30.47830     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -3.27767    -3.26748   -13.87375    14.62534     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -0.13011     0.72055    -0.96145     1.20852     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51    -0.07853     0.26494     1.01405     1.05103     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.48589     0.52525     0.19656     0.74204     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     2.23381     0.81737     2.22300     3.25573     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   152.37144    60.89181    72.59047   179.49174     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    74    -4.08790   -42.48581    39.48880   394.31094   390.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)0)             2      10513    51     0    75    76  -120.11291   -74.61509   -33.07589   145.33215     5.73552
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    51     0    77    79    -3.66127    -2.24542    -0.04128     4.35872     0.74157
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    51     0    80    81    -5.23803    -4.18422    -1.42822     6.95582     1.18275
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    51     0     0     0    -2.00977    -0.86883     0.02645     2.24463     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    51     0    82    83    -5.78155    -4.48734     1.00083     7.51824     1.39991
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    51     0    84    85    -4.41401    -3.60042     2.45896     6.26566     0.87497
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    51     0    86    87    -3.70271    -3.61724     2.49181     5.80065     0.80239
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    51     0     0     0    -4.69651    -4.00179     2.88637     6.87626     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    51     0     0     0    -5.02243    -3.46455     2.49595     6.65887     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    88    89    -0.77253    -1.19584     0.72528     1.78486     0.79552
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    51     0    90    91    -0.79870    -0.57382    -3.74138     4.07736     1.28830
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    51     0    92    93    -0.56772    -1.44438    -2.96736     3.48309     0.95821
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    51     0     0     0    -0.31453     0.33868    -0.62940     0.92381     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1400)-)          2     -20323    51     0    94    95    -1.60883    -0.42822    -4.05319     4.65310     1.56564
                                                                 0.000       0.000       0.000       0.000
   66  (K*_2(1430)0)         2        315    51     0    96    97    -0.22842    -0.58990    -1.02896     1.88538     1.44767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    51     0    98    99     0.29108    -0.19945    -1.03200     1.34817     0.79248
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0   100   101     0.41257     0.42653     0.96007     1.13671     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (f_1(1285))           2      20223    51     0   102   104     2.59035     1.26435     0.78137     3.25083     1.28409
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0   105   106     1.65949     1.40261     1.60586     2.79828     0.72823
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~+)             2      -1114    51     0   107   108     7.02557     2.62420     3.91394     8.55321     1.26229
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   109   110     1.05950     0.21253     0.24995     1.11732     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (Delta-)              2       1114    51     0   111   112    14.78537     5.88148     7.17771    17.49901     1.22352
                                                                 0.000       0.000       0.000       0.000
   74  (B*~0)                2       -513    51     0   113   114   127.01809    50.88032    60.71191   149.78883     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    52     0   115   116  -118.20370   -73.27937   -32.34897   142.88734     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -1.90921    -1.33572    -0.72692     2.44481     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0    -2.08701    -1.15888    -0.23026     2.40231     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.41696    -0.40233     0.04976     0.59806     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   117   118    -1.15731    -0.68420     0.13922     1.35834     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   119   121    -4.58486    -3.32708    -1.13740     5.83093     0.78462
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.65317    -0.85714    -0.29081     1.12489     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)0)            2        313    56     0   122   123    -3.91195    -3.09101     0.60088     5.09899     0.88371
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    56     0   124   124    -1.86961    -1.39633     0.39994     2.41926     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    57     0   125   125    -2.65032    -2.30768     1.24733     3.76206     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   126   127    -1.76369    -1.29273     1.21163     2.50360     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.39636    -0.36249     0.05318     0.55750     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   128   129    -3.30635    -3.25475     2.43864     5.24314     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.69990    -0.99579     0.25686     1.25176     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.07263    -0.20005     0.46842     0.53310     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    62     0     0     0    -0.01657    -0.22790    -0.77141     0.94389     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    62     0   130   131    -0.78213    -0.34592    -2.96997     3.13347     0.51623
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.07734    -0.47325    -0.82206     0.95170     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    63     0   132   133    -0.49038    -0.97113    -2.14529     2.53139     0.78872
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)~0)           2       -313    65     0   134   135    -1.37075    -0.62308    -2.36842     2.93479     0.85813
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -0.23808     0.19486    -1.68477     1.71831     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    66     0   136   137    -0.13036    -0.23011    -1.22174     1.44300     0.72087
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.09806    -0.35978     0.19278     0.44238     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.38952    -0.40316    -0.85088     1.02847     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   138   139    -0.09844     0.20370    -0.18112     0.31970     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.13143     0.07222     0.31487     0.34876     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     0.28114     0.35431     0.64520     0.78795     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    69     0   140   141     1.37527     0.55038     0.50696     1.75226     0.78684
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.50319     0.25204    -0.04562     0.58162     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   142   143     0.71190     0.46193     0.32002     0.91696     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     0.19204     0.10187    -0.00276     0.25834     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   144   145     1.46746     1.30074     1.60862     2.53993     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  n~0                   1      -2112    71     0     0     0     5.42361     2.04374     2.74034     6.47956     0.93957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    71     0     0     0     1.60196     0.58046     1.17360     2.07365     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0     0.88078     0.15615     0.25399     0.92987     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0     0.17872     0.05638    -0.00404     0.18745     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  n0                    1       2112    73     0     0     0    10.89548     4.15415     5.39600    12.88286     0.93957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     3.88989     1.72734     1.78170     4.61615     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (B~0)                 2       -511    74     0   146   150   125.33616    50.21653    59.86980   147.79417     5.27920
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0     1.68193     0.66379     0.84211     1.99466     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (B+)                  2        521    75     0   151   153  -116.76549   -72.36823   -31.99203   141.14778     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0    -1.43822    -0.91115    -0.35694     1.73956     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0    -0.86572    -0.47601     0.05054     0.98924     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.29159    -0.20820     0.08868     0.36910     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0    -2.82503    -1.99033    -0.49701     3.49410     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0    -0.64866    -0.32644    -0.20344     0.76693     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   154   155    -1.11117    -1.01032    -0.43695     1.56990     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K0)                  2        311    82     0   156   156    -1.59249    -1.43755     0.10750     2.20495     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   157   158    -2.31945    -1.65346     0.49338     2.89404     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130    83     0     0     0    -1.86961    -1.39633     0.39994     2.41926     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (KS0)                 2        310    84     0   159   160    -2.65032    -2.30768     1.24733     3.76206     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -1.13364    -0.75545     0.78098     1.57028     0.00000
                                                                -0.001      -0.001       0.001       0.001
  127  gamma                 1         22    85     0     0     0    -0.63005    -0.53728     0.43065     0.93332     0.00000
                                                                -0.001      -0.001       0.001       0.001
  128  gamma                 1         22    87     0     0     0    -2.54366    -2.55397     1.94307     4.09494     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.76269    -0.70078     0.49557     1.14821     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0    -0.76918    -0.27121    -2.25740     2.40427     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   161   162    -0.01296    -0.07472    -0.71257     0.72920     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0    -0.02145    -0.41553    -0.27004     0.51529     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    93     0     0     0    -0.46893    -0.55560    -1.87526     2.01610     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    94     0     0     0    -1.27880    -0.70565    -2.03871     2.55603     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    94     0     0     0    -0.09194     0.08257    -0.32971     0.37876     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (K0)                  2        311    96     0   163   163     0.00916    -0.25511    -0.99445     1.14096     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    96     0     0     0    -0.13952     0.02500    -0.22728     0.30204     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.06311     0.01221    -0.02108     0.06765     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    99     0     0     0    -0.03533     0.19149    -0.16003     0.25205     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  pi-                   1       -211   102     0     0     0     0.18671    -0.09153     0.28037     0.37593     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   102     0   164   165     1.18856     0.64191     0.22660     1.37633     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.31846     0.27913     0.18932     0.46387     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0     0.39344     0.18280     0.13071     0.45309     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   106     0     0     0     1.08863     0.88402     1.15706     1.81807     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   106     0     0     0     0.37883     0.41673     0.45157     0.72186     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (K*(892)-)            2       -323   113     0   166   167    23.54512     9.40058    11.04428    27.66922     0.93078
                                                                 0.347       0.139       0.166       0.410
  147  (pi0)                 2        111   113     0   168   169    12.97331     5.57380     6.51089    15.54940     0.13498
                                                                 0.347       0.139       0.166       0.410
  148  (K_1(1270)+)          2      10323   113     0   170   171    39.27376    15.54828    17.87454    45.88424     1.29901
                                                                 0.347       0.139       0.166       0.410
  149  pi-                   1       -211   113     0     0     0     5.77653     2.35347     2.98423     6.91609     0.13957
                                                                 0.347       0.139       0.166       0.410
  150  (D*(2010)+)           2        413   113     0   172   173    43.76744    17.34039    21.45587    51.77521     2.01000
                                                                 0.347       0.139       0.166       0.410
  151  (D*(2010)~0)          2       -423   115     0   174   175   -43.10823   -26.60818   -10.54443    51.78346     2.00670
                                                                -8.187      -5.074      -2.243       9.897
  152  (f_2(1270))           2        225   115     0   176   177   -29.17505   -18.72527    -8.48049    35.71364     1.31401
                                                                -8.187      -5.074      -2.243       9.897
  153  (rho(770)+)           2        213   115     0   178   179   -44.48221   -27.03478   -12.96711    53.65068     0.83848
                                                                -8.187      -5.074      -2.243       9.897
  154  gamma                 1         22   121     0     0     0    -0.67018    -0.64249    -0.20627     0.95105     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   121     0     0     0    -0.44099    -0.36782    -0.23069     0.61886     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  (KS0)                 2        310   122     0   180   181    -1.59249    -1.43755     0.10750     2.20495     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   123     0     0     0    -1.12689    -0.85064     0.30070     1.44357     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   123     0     0     0    -1.19257    -0.80282     0.19268     1.45047     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  pi+                   1        211   125     0     0     0    -0.65853    -0.39496     0.20324     0.80650     0.13957
                                                               -55.456     -48.286      26.099      78.718
  160  pi-                   1       -211   125     0     0     0    -1.99179    -1.91272     1.04410     2.95556     0.13957
                                                               -55.456     -48.286      26.099      78.718
  161  gamma                 1         22   131     0     0     0    -0.05755     0.01048    -0.25337     0.26004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   131     0     0     0     0.04459    -0.08520    -0.45920     0.46916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  (KS0)                 2        310   136     0   182   183     0.00916    -0.25511    -0.99445     1.14096     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   141     0     0     0     0.20867     0.05811     0.02518     0.21807     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   141     0     0     0     0.97989     0.58379     0.20142     1.15826     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (K~0)                 2       -311   146     0   184   184    13.15075     5.40504     6.48950    15.63707     0.49767
                                                                 0.347       0.139       0.166       0.410
  167  pi-                   1       -211   146     0     0     0    10.39437     3.99554     4.55478    12.03215     0.13957
                                                                 0.347       0.139       0.166       0.410
  168  gamma                 1         22   147     0     0     0    10.33884     4.39326     5.21386    12.38453     0.00000
                                                                 0.351       0.141       0.168       0.414
  169  gamma                 1         22   147     0     0     0     2.63447     1.18055     1.29703     3.16487     0.00000
                                                                 0.351       0.141       0.168       0.414
  170  (K*(892)0)            2        313   148     0   185   186    25.55094     9.93461    11.36986    29.69291     0.92084
                                                                 0.347       0.139       0.166       0.410
  171  pi+                   1        211   148     0     0     0    13.72282     5.61367     6.50467    16.19134     0.13957
                                                                 0.347       0.139       0.166       0.410
  172  (D+)                  2        411   150     0   187   189    40.14962    15.88382    19.69845    47.49538     1.86930
                                                                 0.347       0.139       0.166       0.410
  173  (pi0)                 2        111   150     0   190   191     3.61782     1.45657     1.75742     4.27983     0.13498
                                                                 0.347       0.139       0.166       0.410
  174  (D~0)                 2       -421   151     0   192   193   -39.94372   -24.62594    -9.73168    47.95956     1.86450
                                                                -8.187      -5.074      -2.243       9.897
  175  (pi0)                 2        111   151     0   194   195    -3.16451    -1.98224    -0.81275     3.82390     0.13498
                                                                -8.187      -5.074      -2.243       9.897
  176  pi+                   1        211   152     0     0     0   -28.85416   -18.48839    -8.37161    35.27728     0.13957
                                                                -8.187      -5.074      -2.243       9.897
  177  pi-                   1       -211   152     0     0     0    -0.32089    -0.23687    -0.10888     0.43637     0.13957
                                                                -8.187      -5.074      -2.243       9.897
  178  pi+                   1        211   153     0     0     0   -11.97847    -7.55380    -3.26452    14.53342     0.13957
                                                                -8.187      -5.074      -2.243       9.897
  179  (pi0)                 2        111   153     0   196   197   -32.50374   -19.48099    -9.70259    39.11726     0.13498
                                                                -8.187      -5.074      -2.243       9.897
  180  pi-                   1       -211   156     0     0     0    -0.58419    -0.57117     0.23680     0.86201     0.13957
                                                              -148.486    -134.039      10.024     205.592
  181  pi+                   1        211   156     0     0     0    -1.00831    -0.86638    -0.12930     1.34294     0.13957
                                                              -148.486    -134.039      10.024     205.592
  182  pi+                   1        211   163     0     0     0    -0.16961    -0.15939    -0.30188     0.40593     0.13957
                                                                 0.949     -26.416    -102.973     118.143
  183  pi-                   1       -211   163     0     0     0     0.17877    -0.09572    -0.69257     0.73502     0.13957
                                                                 0.949     -26.416    -102.973     118.143
  184  (KS0)                 2        310   166     0   198   199    13.15075     5.40504     6.48950    15.63707     0.49767
                                                                 0.347       0.139       0.166       0.410
  185  (K0)                  2        311   170     0   200   200    16.40813     6.09299     7.09366    18.89230     0.49767
                                                                 0.347       0.139       0.166       0.410
  186  (pi0)                 2        111   170     0   201   202     9.14281     3.84162     4.27621    10.80061     0.13498
                                                                 0.347       0.139       0.166       0.410
  187  mu+                   1        -13   172     0     0     0     2.16554     0.87344     1.45175     2.75158     0.10566
                                                                16.482       6.522       8.082      19.496
  188  nu_mu                 1         14   172     0     0     0     4.07679     1.44452     1.87688     4.71482     0.00000
                                                                16.482       6.522       8.082      19.496
  189  (omega(782))          2        223   172     0   203   205    33.90729    13.56586    16.36982    40.02897     0.78169
                                                                16.482       6.522       8.082      19.496
  190  gamma                 1         22   173     0     0     0     0.07476     0.02722     0.01598     0.08115     0.00000
                                                                 0.349       0.140       0.167       0.412
  191  gamma                 1         22   173     0     0     0     3.54306     1.42935     1.74144     4.19869     0.00000
                                                                 0.349       0.140       0.167       0.412
  192  (K0)                  2        311   174     0   206   206   -26.76111   -16.70999    -5.91493    32.10320     0.49767
                                                               -10.373      -6.422      -2.776      12.521
  193  (rho(770)0)           2        113   174     0   207   208   -13.18260    -7.91594    -3.81676    15.85636     0.64301
                                                               -10.373      -6.422      -2.776      12.521
  194  gamma                 1         22   175     0     0     0    -1.87499    -1.24279    -0.52192     2.30923     0.00000
                                                                -8.187      -5.074      -2.243       9.897
  195  gamma                 1         22   175     0     0     0    -1.28952    -0.73944    -0.29082     1.51467     0.00000
                                                                -8.187      -5.074      -2.243       9.897
  196  gamma                 1         22   179     0     0     0    -5.81919    -3.54632    -1.73179     7.03125     0.00000
                                                                -8.197      -5.080      -2.246       9.908
  197  gamma                 1         22   179     0     0     0   -26.68455   -15.93466    -7.97081    32.08602     0.00000
                                                                -8.197      -5.080      -2.246       9.908
  198  (pi0)                 2        111   184     0   209   210    11.45059     4.69386     5.75329    13.64796     0.13498
                                                               155.499      63.907      76.729     184.895
  199  (pi0)                 2        111   184     0   211   212     1.70016     0.71118     0.73620     1.98911     0.13498
                                                               155.499      63.907      76.729     184.895
  200  KL0                   1        130   185     0     0     0    16.40813     6.09299     7.09366    18.89230     0.49767
                                                                 0.347       0.139       0.166       0.410
  201  gamma                 1         22   186     0     0     0     7.18844     3.04091     3.30876     8.47754     0.00000
                                                                 0.350       0.140       0.167       0.413
  202  gamma                 1         22   186     0     0     0     1.95437     0.80071     0.96745     2.32307     0.00000
                                                                 0.350       0.140       0.167       0.413
  203  pi+                   1        211   189     0     0     0     7.57884     3.08951     3.84568     9.04393     0.13957
                                                                16.482       6.522       8.082      19.496
  204  pi-                   1       -211   189     0     0     0     3.34069     1.33392     1.47437     3.89009     0.13957
                                                                16.482       6.522       8.082      19.496
  205  (pi0)                 2        111   189     0   213   214    22.98776     9.14242    11.04977    27.09495     0.13498
                                                                16.482       6.522       8.082      19.496
  206  (KS0)                 2        310   192     0   215   216   -26.76111   -16.70999    -5.91493    32.10320     0.49767
                                                               -10.373      -6.422      -2.776      12.521
  207  pi+                   1        211   193     0     0     0    -7.59519    -4.24466    -2.25409     8.98913     0.13957
                                                               -10.373      -6.422      -2.776      12.521
  208  pi-                   1       -211   193     0     0     0    -5.58741    -3.67128    -1.56267     6.86723     0.13957
                                                               -10.373      -6.422      -2.776      12.521
  209  gamma                 1         22   198     0     0     0     4.83152     2.04871     2.46362     5.79743     0.00000
                                                               155.500      63.908      76.729     184.896
  210  gamma                 1         22   198     0     0     0     6.61907     2.64515     3.28967     7.85053     0.00000
                                                               155.500      63.908      76.729     184.896
  211  gamma                 1         22   199     0     0     0     1.64417     0.71046     0.72335     1.93166     0.00000
                                                               155.499      63.908      76.729     184.895
  212  gamma                 1         22   199     0     0     0     0.05599     0.00072     0.01285     0.05745     0.00000
                                                               155.499      63.908      76.729     184.895
  213  gamma                 1         22   205     0     0     0    22.04257     8.78371    10.57466    25.97791     0.00000
                                                                16.486       6.524       8.084      19.501
  214  gamma                 1         22   205     0     0     0     0.94519     0.35872     0.47511     1.11705     0.00000
                                                                16.486       6.524       8.084      19.501
  215  pi+                   1        211   206     0     0     0   -12.26810    -7.45953    -2.57607    14.58788     0.13957
                                                             -4867.470   -3039.258   -1076.325    5839.197
  216  pi-                   1       -211   206     0     0     0   -14.49302    -9.25047    -3.33886    17.51531     0.13957
                                                             -4867.470   -3039.258   -1076.325    5839.197
 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   250.18495   250.18495     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43522   250.43522     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00007     0.00540     0.00540     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     3.79312   -38.84316   -24.38221    46.01829     0.10566
    8  mu+                   1        -13     3     4     0     0    54.09669    23.28499    10.23181    59.77745     0.10566
    9  H_10                  1         25     3     4     0     0   -57.88985    15.55810    13.90012   394.82465   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.379682D-04 -0.674177D-04  0.250185D+03  0.250185D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.136669D-08 -0.682007D-07 -0.250435D+03  0.250435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.379312D+01 -0.388432D+02 -0.243822D+02  0.460182D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.540967D+02  0.232850D+02  0.102318D+02  0.597774D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578899D+02  0.155581D+02  0.139001D+02  0.394825D+03  0.390000D+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     0.00540     0.00540     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     3.79312   -38.84316   -24.38221    46.01829     0.10566
    4  mu+                   1        -13     0     0     0     0    54.09669    23.28499    10.23181    59.77745     0.10566
    5  H_10                  1         25     0     0     0     0   -57.88985    15.55810    13.90012   394.82465   390.00000



                            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      0.00540      0.00540      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      3.79312    -38.84316    -24.38221     46.01829      0.10566
    4  mu+                1       -13    0           0           0     54.09669     23.28499     10.23181     59.77745      0.10566
    5  h0                 1        25    0           0           0    -57.88985     15.55810     13.90012    394.82465    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24489    500.62579    500.62573
 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   250.18495   250.18495     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43522   250.43522     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00007     0.00540     0.00540     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     3.79312   -38.84316   -24.38221    46.01829     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.09669    23.28499    10.23181    59.77745     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.88985    15.55810    13.90012   394.82465   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00007     0.00540     0.00540     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     3.79312   -38.84316   -24.38221    46.01829     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.09669    23.28499    10.23181    59.77745     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -57.88985    15.55810    13.90012   394.82465   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    50.11041  -130.30739  -107.62803   176.34597     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -108.00026   145.86549   121.52815   218.47867     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -57.88985    15.55810    13.90012   394.82465   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    48.91922  -128.56352  -106.17714   178.15682    39.30138
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -106.80907   144.12162   120.07727   216.66782    18.63263
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    24.69666   -75.57051   -82.03954   114.81363    11.43922
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    24.22256   -52.99301   -24.13760    63.34319     5.89447
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -107.10275   143.79006   120.35412   216.14549     9.33688
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     0.29368     0.33156    -0.27686     0.52233     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31    23.80738   -70.11757   -79.03599   108.52501     6.90834
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    40    40     0.88928    -5.45294    -3.00355     6.28862     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33    22.85678   -50.50455   -24.00424    60.50144     3.32846
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    37    37     1.36578    -2.48846    -0.13337     2.84175     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34  -106.94970   142.61862   119.24004   214.52165     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    35    35    -0.15305     1.17144     1.11408     1.62384     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    42    42    23.29612   -67.54947   -77.34277   105.40675     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    41    41     0.51126    -2.56810    -1.69323     3.11826     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    20.28731   -45.28834   -20.35899    53.63858     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    38     2.56947    -5.21622    -3.64524     6.86286     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    43    43  -106.94970   142.61862   119.24004   214.52165     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    -0.15305     1.17144     1.11408     1.62384     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    43    43     0.29368     0.33156    -0.27686     0.52233     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    43    43     1.36578    -2.48846    -0.13337     2.84175     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43     2.56947    -5.21622    -3.64524     6.86286     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43    20.28731   -45.28834   -20.35899    53.63858     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    43    43     0.88928    -5.45294    -3.00355     6.28862     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     0.51126    -2.56810    -1.69323     3.11826     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    43    43    23.29612   -67.54947   -77.34277   105.40675     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    59   -57.88985    15.55810    13.90012   394.82465   390.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    43     0    60    61   -92.36593   123.15350   103.38725   185.51423     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    62    63    -6.83066     9.33533     6.77013    13.42690     0.80040
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)+)          2        215    43     0    64    65    -7.77164     9.57768     8.86511    15.24881     1.34372
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0     0.56059     0.93345     0.61433     1.25796     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    43     0    66    68     0.00678     0.29569     0.85353     1.31773     0.95938
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    69    70     0.06238    -0.60041    -1.00456     1.23596     0.39253
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    43     0    71    72     2.68218    -6.03923    -2.51385     7.12240     0.86183
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     0.55672    -0.14559    -0.45342     0.74579     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    43     0    73    74     1.64651    -3.56310    -1.23972     4.29291     1.21880
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    43     0    75    76     5.26631   -12.72551    -6.14019    15.10208     0.83560
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    43     0    77    78     2.75856    -5.97643    -2.80169     7.26866     1.28711
                                                                 0.000       0.000       0.000       0.000
   55  (phi(1020))           2        333    43     0    79    80     9.16091   -22.57836   -10.50099    26.55230     1.02417
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    43     0    81    81     1.31061    -2.13090    -1.18637     2.81311     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    43     0    82    83     1.54129    -4.07361    -3.11821     5.50548     1.27170
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    84    85     0.52154    -2.87679    -2.14165     3.71730     0.82686
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*_b0)           2       5214    43     0    86    87    23.00400   -67.02760   -75.48960   103.70303     5.81000
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    44     0    88    90   -90.96736   121.32385   101.81468   182.72557     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -1.39857     1.82965     1.57258     2.78866     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.89877     0.92528     0.88729     1.57185     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    91    92    -5.93188     8.41005     5.88284    11.85505     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    46     0     0     0    -4.34959     5.51108     4.50560     8.35673     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    46     0    93    93    -3.42205     4.06660     4.35952     6.89208     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.00934     0.20499     0.09174     0.26458     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.04044    -0.05923     0.19937     0.25372     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    48     0    94    95    -0.02433     0.14993     0.56242     0.79943     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     0.10151    -0.27677    -0.69024     0.76343     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    96    97    -0.03913    -0.32364    -0.31432     0.47254     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     1.22638    -3.65505    -1.64365     4.19338     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    98    99     1.45580    -2.38418    -0.87021     2.92902     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    52     0   100   101     1.51479    -3.36168    -1.03376     3.94859     0.96291
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   102   103     0.13172    -0.20142    -0.20595     0.34432     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     2.71884    -5.57240    -2.86058     6.82980     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   104   105     2.54747    -7.15311    -3.27961     8.27228     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    54     0   106   107     2.05686    -4.33028    -2.36551     5.42153     0.90293
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.70169    -1.64615    -0.43618     1.84713     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    55     0     0     0     4.73183   -11.88254    -5.62613    13.98149     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0     4.42908   -10.69582    -4.87486    12.57080     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    56     0     0     0     1.31061    -2.13090    -1.18637     2.81311     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    57     0     0     0     1.26251    -3.00532    -2.61908     4.28582     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     0.27878    -1.06830    -0.49912     1.21966     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.15257    -0.86850    -0.43244     0.99199     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   108   109     0.67411    -2.00830    -1.70920     2.72531     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda_b0)           2       5122    59     0   110   112    22.04745   -64.43491   -72.62693    99.72181     5.64100
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   113   114     0.95655    -2.59269    -2.86267     3.98123     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    60     0   115   116   -33.05570    43.31897    36.95914    65.87274     2.00670
                                                               -13.511      18.020      15.122      27.140
   89  (D*_2(2460)~0)        2       -425    60     0   117   119   -43.22385    58.10795    47.93850    86.88536     2.47601
                                                               -13.511      18.020      15.122      27.140
   90  K+                    1        321    60     0     0     0   -14.68781    19.89693    16.91703    29.96747     0.49360
                                                               -13.511      18.020      15.122      27.140
   91  gamma                 1         22    63     0     0     0    -1.22203     1.68651     1.24519     2.42656     0.00000
                                                                -0.001       0.001       0.001       0.001
   92  gamma                 1         22    63     0     0     0    -4.70986     6.72354     4.63765     9.42850     0.00000
                                                                -0.001       0.001       0.001       0.001
   93  (KS0)                 2        310    65     0   120   121    -3.42205     4.06660     4.35952     6.89208     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.06306     0.06913    -0.09652     0.13443     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.03873     0.08080     0.65894     0.66500     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0     0.01521    -0.21270    -0.12714     0.24827     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.05434    -0.11094    -0.18717     0.22426     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.14680    -0.17256    -0.06011     0.23439     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   99  gamma                 1         22    72     0     0     0     1.30900    -2.21162    -0.81010     2.69463     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  100  pi-                   1       -211    73     0     0     0     1.18611    -2.26514    -0.29173     2.57726     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0     0.32868    -1.09654    -0.74203     1.37133     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.15902    -0.17014    -0.16091     0.28306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0    -0.02729    -0.03129    -0.04504     0.06126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    76     0     0     0     2.28664    -6.29091    -2.88754     7.28987     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    76     0     0     0     0.26084    -0.86219    -0.39207     0.98241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  K-                    1       -321    77     0     0     0     1.64758    -3.79081    -2.21294     4.71440     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   122   123     0.40928    -0.53947    -0.15258     0.70713     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0     0.19769    -0.45774    -0.35244     0.61059     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  109  gamma                 1         22    85     0     0     0     0.47643    -1.55056    -1.35676     2.11471     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  110  (Lambda_c+)           2       4122    86     0   124   126     6.54389   -21.43314   -22.77629    32.03408     2.28490
                                                                 0.935      -2.732      -3.079       4.227
  111  (a_1(1260)-)          2     -20213    86     0   127   128     8.93233   -27.00672   -30.53055    41.74737     1.25681
                                                                 0.935      -2.732      -3.079       4.227
  112  (omega(782))          2        223    86     0   129   131     6.57124   -15.99505   -19.32009    25.94035     0.78325
                                                                 0.935      -2.732      -3.079       4.227
  113  gamma                 1         22    87     0     0     0     0.83085    -2.29727    -2.46980     3.47385     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    87     0     0     0     0.12571    -0.29542    -0.39288     0.50738     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  (D0)                  2        421    88     0   132   133   -31.73021    41.66766    35.65752    63.38719     1.86450
                                                               -13.511      18.020      15.122      27.140
  116  gamma                 1         22    88     0     0     0    -1.32549     1.65131     1.30162     2.48555     0.00000
                                                               -13.511      18.020      15.122      27.140
  117  (D*(2010)~0)          2       -423    89     0   134   135   -35.94087    48.19874    39.91828    72.19668     2.00670
                                                               -13.511      18.020      15.122      27.140
  118  pi-                   1       -211    89     0     0     0    -1.15830     1.45218     1.24557     2.24085     0.13957
                                                               -13.511      18.020      15.122      27.140
  119  pi+                   1        211    89     0     0     0    -6.12468     8.45703     6.77466    12.44783     0.13957
                                                               -13.511      18.020      15.122      27.140
  120  (pi0)                 2        111    93     0   136   137    -1.44709     1.62595     2.03997     2.98621     0.13498
                                                               -57.554      68.394      73.321     115.915
  121  (pi0)                 2        111    93     0   138   139    -1.97496     2.44066     2.31955     3.90587     0.13498
                                                               -57.554      68.394      73.321     115.915
  122  gamma                 1         22   107     0     0     0     0.35984    -0.40258    -0.08478     0.54658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22   107     0     0     0     0.04944    -0.13689    -0.06779     0.16056     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  pi+                   1        211   110     0     0     0     0.20226    -0.98196    -1.21050     1.57795     0.13957
                                                                 0.987      -2.902      -3.260       4.482
  125  (rho(770)0)           2        113   110     0   140   141     3.68536   -11.61662   -12.16267    17.23611     0.79077
                                                                 0.987      -2.902      -3.260       4.482
  126  (Lambda0)             2       3122   110     0   142   143     2.65627    -8.83457    -9.40313    13.22002     1.11568
                                                                 0.987      -2.902      -3.260       4.482
  127  (rho(770)-)           2       -213   111     0   144   145     5.27634   -14.82698   -16.95437    23.14513     0.75350
                                                                 0.935      -2.732      -3.079       4.227
  128  (pi0)                 2        111   111     0   146   147     3.65599   -12.17974   -13.57618    18.60224     0.13498
                                                                 0.935      -2.732      -3.079       4.227
  129  pi-                   1       -211   112     0     0     0     3.51449    -8.69665   -10.65010    14.19252     0.13957
                                                                 0.935      -2.732      -3.079       4.227
  130  pi+                   1        211   112     0     0     0     1.55621    -3.44717    -3.89350     5.42988     0.13957
                                                                 0.935      -2.732      -3.079       4.227
  131  (pi0)                 2        111   112     0   148   149     1.50053    -3.85124    -4.77648     6.31796     0.13498
                                                                 0.935      -2.732      -3.079       4.227
  132  (K~0)                 2       -311   115     0   150   150    -6.00753     8.46562     6.50042    12.25807     0.49767
                                                               -16.204      21.556      18.149      32.520
  133  (pi0)                 2        111   115     0   151   152   -25.72269    33.20204    29.15710    51.12912     0.13498
                                                               -16.204      21.556      18.149      32.520
  134  (D~0)                 2       -421   117     0   153   157   -33.67356    45.21889    37.41259    67.68925     1.86450
                                                               -13.511      18.020      15.122      27.140
  135  (pi0)                 2        111   117     0   158   159    -2.26731     2.97985     2.50568     4.50742     0.13498
                                                               -13.511      18.020      15.122      27.140
  136  gamma                 1         22   120     0     0     0    -0.85816     0.86666     1.16402     1.68597     0.00000
                                                               -57.554      68.395      73.321     115.915
  137  gamma                 1         22   120     0     0     0    -0.58893     0.75928     0.87595     1.30024     0.00000
                                                               -57.554      68.395      73.321     115.915
  138  gamma                 1         22   121     0     0     0    -0.31911     0.47710     0.42017     0.71133     0.00000
                                                               -57.554      68.395      73.321     115.916
  139  gamma                 1         22   121     0     0     0    -1.65584     1.96356     1.89938     3.19453     0.00000
                                                               -57.554      68.395      73.321     115.916
  140  pi+                   1        211   125     0     0     0     0.99129    -3.29416    -3.90053     5.20266     0.13957
                                                                 0.987      -2.902      -3.260       4.482
  141  pi-                   1       -211   125     0     0     0     2.69408    -8.32246    -8.26214    12.03344     0.13957
                                                                 0.987      -2.902      -3.260       4.482
  142  p+                    1       2212   126     0     0     0     2.45118    -8.13686    -8.73123    12.22012     0.93827
                                                               276.738    -920.032    -979.413    1376.872
  143  pi-                   1       -211   126     0     0     0     0.20509    -0.69771    -0.67190     0.99989     0.13957
                                                               276.738    -920.032    -979.413    1376.872
  144  pi-                   1       -211   127     0     0     0     4.09534   -11.90219   -13.20280    18.24191     0.13957
                                                                 0.935      -2.732      -3.079       4.227
  145  (pi0)                 2        111   127     0   160   161     1.18099    -2.92479    -3.75156     4.90322     0.13498
                                                                 0.935      -2.732      -3.079       4.227
  146  gamma                 1         22   128     0     0     0     2.14298    -7.03071    -7.76050    10.68871     0.00000
                                                                 0.935      -2.733      -3.081       4.230
  147  gamma                 1         22   128     0     0     0     1.51301    -5.14903    -5.81568     7.91353     0.00000
                                                                 0.935      -2.733      -3.081       4.230
  148  gamma                 1         22   131     0     0     0     1.44751    -3.72567    -4.58016     6.07896     0.00000
                                                                 0.935      -2.732      -3.080       4.229
  149  gamma                 1         22   131     0     0     0     0.05303    -0.12557    -0.19632     0.23900     0.00000
                                                                 0.935      -2.732      -3.080       4.229
  150  (KS0)                 2        310   132     0   162   163    -6.00753     8.46562     6.50042    12.25807     0.49767
                                                               -16.204      21.556      18.149      32.520
  151  gamma                 1         22   133     0     0     0   -23.17446    29.85391    26.25855    46.01981     0.00000
                                                               -16.214      21.570      18.160      32.540
  152  gamma                 1         22   133     0     0     0    -2.54823     3.34814     2.89855     5.10931     0.00000
                                                               -16.214      21.570      18.160      32.540
  153  (K0)                  2        311   134     0   164   164   -12.11132    16.24007    13.48616    24.34231     0.49767
                                                               -15.830      21.134      17.699      31.801
  154  (rho(770)0)           2        113   134     0   165   166    -9.14971    12.39978    10.10304    18.43988     0.69728
                                                               -15.830      21.134      17.699      31.801
  155  (pi0)                 2        111   134     0   167   168    -7.21030     9.85191     8.13756    14.67265     0.13498
                                                               -15.830      21.134      17.699      31.801
  156  (pi0)                 2        111   134     0   169   170    -3.73618     4.76618     4.03754     7.27980     0.13498
                                                               -15.830      21.134      17.699      31.801
  157  (pi0)                 2        111   134     0   171   172    -1.46605     1.96095     1.64830     2.95461     0.13498
                                                               -15.830      21.134      17.699      31.801
  158  gamma                 1         22   135     0     0     0    -0.52678     0.70644     0.65867     1.10018     0.00000
                                                               -13.511      18.020      15.123      27.140
  159  gamma                 1         22   135     0     0     0    -1.74053     2.27341     1.84701     3.40724     0.00000
                                                               -13.511      18.020      15.123      27.140
  160  gamma                 1         22   145     0     0     0     0.62283    -1.44166    -1.78044     2.37409     0.00000
                                                                 0.935      -2.732      -3.079       4.228
  161  gamma                 1         22   145     0     0     0     0.55816    -1.48313    -1.97112     2.52914     0.00000
                                                                 0.935      -2.732      -3.079       4.228
  162  pi+                   1        211   150     0     0     0    -1.15943     1.41251     1.15285     2.16518     0.13957
                                                              -130.881     183.156     142.235     266.513
  163  pi-                   1       -211   150     0     0     0    -4.84809     7.05310     5.34757    10.09288     0.13957
                                                              -130.881     183.156     142.235     266.513
  164  KL0                   1        130   153     0     0     0   -12.11132    16.24007    13.48616    24.34231     0.49767
                                                               -15.830      21.134      17.699      31.801
  165  pi+                   1        211   154     0     0     0    -3.08589     4.50971     3.30569     6.38806     0.13957
                                                               -15.830      21.134      17.699      31.801
  166  pi-                   1       -211   154     0     0     0    -6.06382     7.89007     6.79735    12.05182     0.13957
                                                               -15.830      21.134      17.699      31.801
  167  gamma                 1         22   155     0     0     0    -4.27282     5.94490     4.90382     8.81171     0.00000
                                                               -15.831      21.135      17.699      31.803
  168  gamma                 1         22   155     0     0     0    -2.93747     3.90701     3.23375     5.86094     0.00000
                                                               -15.831      21.135      17.699      31.803
  169  gamma                 1         22   156     0     0     0    -1.98103     2.45975     2.04162     3.76072     0.00000
                                                               -15.830      21.134      17.699      31.802
  170  gamma                 1         22   156     0     0     0    -1.75515     2.30644     1.99592     3.51908     0.00000
                                                               -15.830      21.134      17.699      31.802
  171  gamma                 1         22   157     0     0     0    -0.55431     0.73967     0.70172     1.16051     0.00000
                                                               -15.831      21.135      17.700      31.803
  172  gamma                 1         22   157     0     0     0    -0.91174     1.22128     0.94658     1.79410     0.00000
                                                               -15.831      21.135      17.700      31.803
 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   250.16473   250.16473     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00008  -249.18264   249.18264     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00546     0.00546     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00006    -0.00008    -0.88497     0.88497     0.00000
    7  mu-                   1         13     3     4     0     0   -44.48244    30.59418   -46.63690    71.34215     0.10566
    8  mu+                   1        -13     3     4     0     0    29.22083    10.34817    14.34465    34.15731     0.10566
    9  H_10                  1         25     3     4     0     0    15.26167   -40.94226    33.27433   393.84815   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.372581D-06 -0.139106D-06  0.250165D+03  0.250165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.574364D-04  0.774556D-04 -0.249183D+03  0.249183D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.444824D+02  0.305942D+02 -0.466369D+02  0.713421D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.292208D+02  0.103482D+02  0.143446D+02  0.341571D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152617D+02 -0.409423D+02  0.332743D+02  0.393848D+03  0.390000D+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     0.00546     0.00546     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00006    -0.00008    -0.88497     0.88497     0.00000
    3  mu-                   1         13     0     0     0     0   -44.48244    30.59418   -46.63690    71.34215     0.10566
    4  mu+                   1        -13     0     0     0     0    29.22083    10.34817    14.34465    34.15731     0.10566
    5  H_10                  1         25     0     0     0     0    15.26167   -40.94226    33.27433   393.84815   390.00000



                            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      0.00546      0.00546      0.00000
    2  gamma              1        22    0           0           0     -0.00006     -0.00008     -0.88497      0.88497      0.00000
    3  mu-                1        13    0           0           0    -44.48244     30.59418    -46.63690     71.34215      0.10566
    4  mu+                1       -13    0           0           0     29.22083     10.34817     14.34465     34.15731      0.10566
    5  h0                 1        25    0           0           0     15.26167    -40.94226     33.27433    393.84815    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.10257    500.23804    500.23802
 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   250.16473   250.16473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00008  -249.18264   249.18264     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00546     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00006    -0.00008    -0.88497     0.88497     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.48244    30.59418   -46.63690    71.34215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.22083    10.34817    14.34465    34.15731     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.26167   -40.94226    33.27433   393.84815   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00546     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00006    -0.00008    -0.88497     0.88497     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -44.48244    30.59418   -46.63690    71.34215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.22083    10.34817    14.34465    34.15731     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    15.26167   -40.94226    33.27433   393.84815   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    40.18987  -123.38889  -123.17264   196.96448    82.36180
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -24.92820    82.44663   156.44696   196.88367    82.87742
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    10.37110     6.31208   -35.69290    37.70271     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    29.81876  -129.70097   -87.47973   159.26177     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30   -36.44865    25.87421    20.48296    49.16949     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30    11.52045    56.57242   135.96400   147.71418     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    40.18987  -123.38889  -123.17264   196.96448    82.36180
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    10.56274     5.32138   -36.23902    38.78030     7.12437
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    29.62713  -128.71028   -86.93361   158.18418     4.54747
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29     9.42813     5.91958   -33.92720    36.13651     5.55524
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43     1.13461    -0.59819    -2.31182     2.64380     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    41    41    27.41409  -122.84960   -83.35909   150.97153     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42     2.21304    -5.86067    -3.57452     7.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    45    45     9.41694     5.15333   -33.64878    35.32117     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44     0.01119     0.76624    -0.27842     0.81534     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   -24.92820    82.44663   156.44696   196.88367    82.87742
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34   -35.52865    26.43545    22.63722    50.99008    11.24398
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    10.60045    56.01118   133.80975   145.89359    11.41356
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38   -33.54172    24.25071    19.02688    46.32580     8.42105
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    48    48    -1.98694     2.18473     3.61034     4.66428     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    39    40    12.80863    44.21493   106.03238   115.63454     3.07605
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49    -2.20817    11.79625    27.77737    30.25904     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    46    46   -27.25124    22.03267    13.13457    37.42585     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47    -6.29048     2.21804     5.89231     8.89996     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    35     0    51    51    12.03973    37.75977    91.28943    99.52198     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50     0.76889     6.45517    14.74294    16.11257     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    26     0    52    52    27.41409  -122.84960   -83.35909   150.97153     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52     2.21304    -5.86067    -3.57452     7.21265     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52     1.13461    -0.59819    -2.31182     2.64380     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52     0.01119     0.76624    -0.27842     0.81534     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    28     0    52    52     9.41694     5.15333   -33.64878    35.32117     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    37     0    66    66   -27.25124    22.03267    13.13457    37.42585     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    66    66    -6.29048     2.21804     5.89231     8.89996     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    66    66    -1.98694     2.18473     3.61034     4.66428     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    66    66    -2.20817    11.79625    27.77737    30.25904     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    66    66     0.76889     6.45517    14.74294    16.11257     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    39     0    66    66    12.03973    37.75977    91.28943    99.52198     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    45    53    65    40.18987  -123.38889  -123.17264   196.96448    82.36180
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    52     0    81    82    12.13717   -52.34773   -35.63873    64.49357     1.30567
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    52     0     0     0     2.25623   -11.67140    -7.88446    14.29536     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    52     0     0     0    11.86385   -50.05340   -33.66081    61.48192     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    52     0    83    84     2.17060   -11.21414    -7.71380    13.84354     1.29322
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    52     0    85    85     0.55849    -0.82768    -1.15004     1.60226     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    52     0    86    87     1.01535    -1.48455    -1.86331     2.73256     0.87187
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    52     0    88    89    -0.06067    -0.62030    -0.40668     1.06954     0.76816
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    90    91     0.84646     0.66873    -1.83213     2.27340     0.80496
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    52     0    92    93     1.49329    -0.05458    -4.28044     4.59603     0.75394
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    52     0    94    95     0.44296    -0.51583    -2.12863     2.38259     0.82665
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    96    97     0.06196    -0.01214    -1.81277     1.81888     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    52     0    98    99     3.49314     2.67556   -10.56703    11.44732     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    52     0   100   101     3.91105     2.06858   -14.23381    14.92752     0.80884
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    46    51    67    80   -24.92820    82.44663   156.44696   196.88367    82.87742
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    66     0   102   103   -27.23765    21.62847    13.08185    37.18772     1.45306
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    66     0   104   105    -3.57809     2.24041     4.11036     5.96157     0.90726
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    66     0     0     0     0.10773     0.10544     0.26008     0.33142     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    66     0   106   107    -1.70920     0.92754     2.49779     3.27523     0.84054
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)0)          2      20113    66     0   108   109    -1.63408     1.33964     2.11667     3.25112     1.27463
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    66     0   110   111    -1.30281     2.17793     5.49173     6.13535     1.02110
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    66     0   112   114    -0.52801     1.15836     3.32083     3.64197     0.78450
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)0)          2      20113    66     0   115   116    -0.11815     9.26439    20.45248    22.48820     1.25382
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    66     0   117   118     0.15798     2.10601     4.27501     4.81832     0.69300
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    66     0   119   120     0.05831     1.36914     3.46051     3.77371     0.62276
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    66     0   121   123     0.04779     3.53296    10.00852    10.64289     0.78519
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    66     0   124   126     4.09886    15.01907    34.68389    38.02599     0.79416
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    66     0   127   127     1.06390     2.97080     7.93376     8.55277     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    66     0     0     0     5.64523    18.60646    44.75349    48.79741     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    53     0   128   129     6.38386   -28.81087   -19.42017    35.33633     0.83261
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   130   131     5.75331   -23.53686   -16.21856    29.15723     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    56     0   132   133     1.39757    -7.63908    -4.90459     9.22946     0.90503
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0     0.77302    -3.57506    -2.80921     4.61409     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    57     0   134   135     0.55849    -0.82768    -1.15004     1.60226     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.36347    -0.74072    -0.32281     0.89691     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   136   137     0.65188    -0.74383    -1.54050     1.83565     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.13581    -0.72499    -0.17661     0.77118     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     0.07514     0.10469    -0.23007     0.29836     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.08463     0.19785    -0.60427     0.65645     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   138   139     0.93109     0.47088    -1.22786     1.61695     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     1.00651     0.07222    -3.58662     3.72848     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   140   141     0.48678    -0.12680    -0.69382     0.86755     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.47885    -0.46605    -2.12747     2.23431     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   142   143    -0.03589    -0.04978    -0.00116     0.14828     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.08820     0.00304    -1.69428     1.69658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    63     0     0     0    -0.02624    -0.01518    -0.11848     0.12230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    64     0     0     0     0.74899     0.50679    -2.13889     2.32221     0.00000
                                                                 0.002       0.001      -0.005       0.005
   99  gamma                 1         22    64     0     0     0     2.74415     2.16876    -8.42815     9.12511     0.00000
                                                                 0.002       0.001      -0.005       0.005
  100  pi+                   1        211    65     0     0     0     1.76947     0.77875    -7.39305     7.64291     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0     2.14158     1.28983    -6.84076     7.28461     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)+)            2        323    67     0   144   145    -8.94027     6.97174     4.25277    12.13605     0.81495
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    67     0     0     0   -18.29738    14.65673     8.82908    25.05167     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (K~0)                 2       -311    68     0   146   146    -2.07328     0.98923     2.08929     3.14482     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.50481     1.25118     2.02107     2.81675     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0    -1.50602     0.51883     2.17751     2.70154     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   147   148    -0.20318     0.40871     0.32028     0.57369     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    71     0   149   150    -1.28198     0.80927     1.91062     2.56760     0.80232
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    71     0     0     0    -0.35210     0.53037     0.20605     0.68352     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.07206     0.67974     1.39341     1.55830     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   151   152    -1.37487     1.49819     4.09832     4.57704     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.03337     0.34819     0.61949     0.72498     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    73     0     0     0    -0.30182     0.12209     0.64538     0.73620     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   153   154    -0.19283     0.68809     2.05597     2.18079     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    74     0   155   156     0.04454     8.53171    18.84654    20.71004     0.96015
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.16269     0.73268     1.60594     1.77815     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    -0.09081     1.78461     3.36571     3.81322     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   157   158     0.24880     0.32139     0.90929     1.00510     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0    -0.11538     0.77757     1.32553     1.54740     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   159   160     0.17368     0.59157     2.13498     2.22632     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    77     0     0     0    -0.15905     0.39036     1.13521     1.21895     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    77     0     0     0     0.12709     0.67349     2.03013     2.14724     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   161   162     0.07976     2.46911     6.84319     7.27670     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0     1.44290     4.95337    10.97093    12.12430     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0     2.28613     8.18980    19.35536    21.14116     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   163   164     0.36983     1.87589     4.35761     4.76054     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  KL0                   1        130    79     0     0     0     1.06390     2.97080     7.93376     8.55277     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     4.92897   -21.76029   -15.05262    26.91479     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0     1.45490    -7.05058    -4.36756     8.42155     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0     0.62151    -2.39246    -1.63061     2.96126     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  131  gamma                 1         22    82     0     0     0     5.13180   -21.14440   -14.58795    26.19598     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  132  (K0)                  2        311    83     0   165   165     1.37615    -6.26070    -4.13741     7.64565     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    83     0     0     0     0.02142    -1.37838    -0.76718     1.58380     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    85     0   166   167     0.33868    -0.49685    -0.37618     0.72201     0.13498
                                                               105.135    -155.809    -216.491     301.621
  135  (pi0)                 2        111    85     0   168   169     0.21981    -0.33083    -0.77385     0.88025     0.13498
                                                               105.135    -155.809    -216.491     301.621
  136  gamma                 1         22    87     0     0     0     0.43057    -0.49901    -1.13866     1.31565     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  137  gamma                 1         22    87     0     0     0     0.22130    -0.24482    -0.40185     0.51999     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  138  gamma                 1         22    91     0     0     0     0.87940     0.44568    -1.10242     1.47896     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0     0.05169     0.02521    -0.12544     0.13799     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    93     0     0     0     0.09884    -0.01096    -0.06216     0.11728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0     0.38794    -0.11583    -0.63166     0.75027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22    95     0     0     0    -0.06260    -0.08297     0.00946     0.10437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.02672     0.03319    -0.01062     0.04391     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  K+                    1        321   102     0     0     0    -7.38615     5.96324     3.66334    10.18720     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   102     0   170   171    -1.55412     1.00850     0.58943     1.94885     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130   104     0     0     0    -2.07328     0.98923     2.08929     3.14482     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   107     0     0     0    -0.05584     0.23448     0.21253     0.32136     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0    -0.14734     0.17423     0.10774     0.25233     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  pi-                   1       -211   108     0     0     0    -0.17563     0.51592     0.60990     0.82974     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   172   173    -1.10634     0.29335     1.30072     1.73786     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -1.28676     1.37687     3.72087     4.17090     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.08812     0.12132     0.37745     0.40614     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.11018     0.58048     1.63330     1.73688     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0    -0.08264     0.10761     0.42267     0.44391     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  pi-                   1       -211   115     0     0     0     0.48232     4.62133    10.17591    11.18740     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   115     0   174   175    -0.43778     3.91038     8.67063     9.52264     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   118     0     0     0     0.09276     0.19274     0.34796     0.40845     0.00000
                                                                 0.000       0.000       0.001       0.001
  158  gamma                 1         22   118     0     0     0     0.15603     0.12865     0.56133     0.59665     0.00000
                                                                 0.000       0.000       0.001       0.001
  159  gamma                 1         22   120     0     0     0     0.04420     0.30253     1.23317     1.27050     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   120     0     0     0     0.12948     0.28904     0.90181     0.95581     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   123     0     0     0     0.07779     0.75177     2.18557     2.31256     0.00000
                                                                 0.000       0.000       0.001       0.001
  162  gamma                 1         22   123     0     0     0     0.00197     1.71734     4.65762     4.96414     0.00000
                                                                 0.000       0.000       0.001       0.001
  163  gamma                 1         22   126     0     0     0     0.30810     1.24145     2.94139     3.20747     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   126     0     0     0     0.06173     0.63444     1.41622     1.55306     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   132     0   176   177     1.37615    -6.26070    -4.13741     7.64565     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   134     0     0     0     0.29669    -0.41730    -0.25760     0.57317     0.00000
                                                               105.135    -155.809    -216.491     301.621
  167  gamma                 1         22   134     0     0     0     0.04199    -0.07955    -0.11858     0.14884     0.00000
                                                               105.135    -155.809    -216.491     301.621
  168  gamma                 1         22   135     0     0     0     0.02464    -0.01286    -0.00894     0.02920     0.00000
                                                               105.135    -155.809    -216.492     301.621
  169  gamma                 1         22   135     0     0     0     0.19517    -0.31797    -0.76491     0.85105     0.00000
                                                               105.135    -155.809    -216.492     301.621
  170  gamma                 1         22   145     0     0     0    -0.54906     0.43222     0.23727     0.73795     0.00000
                                                                -0.001       0.001       0.001       0.002
  171  gamma                 1         22   145     0     0     0    -1.00507     0.57628     0.35216     1.21090     0.00000
                                                                -0.001       0.001       0.001       0.002
  172  gamma                 1         22   150     0     0     0    -0.93820     0.21582     1.14490     1.49586     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   150     0     0     0    -0.16814     0.07752     0.15582     0.24199     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   156     0     0     0    -0.30249     2.89906     6.55322     7.17222     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   156     0     0     0    -0.13529     1.01132     2.11741     2.35043     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi-                   1       -211   165     0     0     0     0.69041    -2.26869    -1.46254     2.78964     0.13957
                                                                15.888     -72.282     -47.768      88.272
  177  pi+                   1        211   165     0     0     0     0.68574    -3.99201    -2.67487     4.85601     0.13957
                                                                15.888     -72.282     -47.768      88.272
 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   250.70813   250.70813     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.22110   250.22110     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    -0.00185     0.00185     0.00000
    7  mu-                   1         13     3     4     0     0     5.26489   -14.07800    35.30698    38.37321     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.42534     2.95614   -39.65229    69.02806     0.10566
    9  H_10                  1         25     3     4     0     0    51.16045    11.12186     4.83234   393.52819   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.164816D-21  0.265111D-21  0.250708D+03  0.250708D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253980D-08 -0.408907D-08 -0.250221D+03  0.250221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.526489D+01 -0.140780D+02  0.353070D+02  0.383731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.564253D+02  0.295614D+01 -0.396523D+02  0.690280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.511605D+02  0.111219D+02  0.483234D+01  0.393528D+03  0.390000D+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    -0.00185     0.00185     0.00000
    3  mu-                   1         13     0     0     0     0     5.26489   -14.07800    35.30698    38.37321     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.42534     2.95614   -39.65229    69.02806     0.10566
    5  H_10                  1         25     0     0     0     0    51.16045    11.12186     4.83234   393.52819   390.00000



                            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     -0.00185      0.00185      0.00000
    3  mu-                1        13    0           0           0      5.26489    -14.07800     35.30698     38.37321      0.10566
    4  mu+                1       -13    0           0           0    -56.42534      2.95614    -39.65229     69.02806      0.10566
    5  h0                 1        25    0           0           0     51.16045     11.12186      4.83234    393.52819    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.48518    500.93132    500.93108
 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   250.70813   250.70813     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.22110   250.22110     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    -0.00185     0.00185     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.26489   -14.07800    35.30698    38.37321     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.42534     2.95614   -39.65229    69.02806     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.16045    11.12186     4.83234   393.52819   390.00000
                                                                 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    -0.00185     0.00185     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     5.26489   -14.07800    35.30698    38.37321     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -56.42534     2.95614   -39.65229    69.02806     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    51.16045    11.12186     4.83234   393.52819   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -118.32230  -127.82874    -0.41911   174.25145     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   169.48275   138.95060     5.25144   219.27674     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    51.16045    11.12186     4.83234   393.52819   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -115.71327  -125.39834    -0.36896   174.53250    36.70359
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   166.87372   136.52020     5.20130   218.99569    38.04543
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -114.20963  -126.38944     1.60699   171.85901    22.68929
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -1.50364     0.99110    -1.97595     2.67350     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   167.52945   136.82156     7.60280   216.48810     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.65573    -0.30135    -2.40150     2.50759     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -105.57218  -106.68384     1.99337   150.34005     8.43969
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -8.63745   -19.70560    -0.38639    21.51896     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    29  -101.38727  -102.16104     0.94333   144.08931     6.67684
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34    -4.18491    -4.52280     1.05004     6.25074     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    26     0    36    36   -81.68738   -82.40710    -0.81948   116.13557     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35   -19.69989   -19.75394     1.76281    27.95374     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   167.52945   136.82156     7.60280   216.48810     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.65573    -0.30135    -2.40150     2.50759     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -1.50364     0.99110    -1.97595     2.67350     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37    -8.63745   -19.70560    -0.38639    21.51896     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -4.18491    -4.52280     1.05004     6.25074     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -19.69989   -19.75394     1.76281    27.95374     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37   -81.68738   -82.40710    -0.81948   116.13557     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    56    51.16045    11.12186     4.83234   393.52819   390.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_00)               2      10511    37     0    57    58   157.48364   128.80156     7.02459   203.64822     5.68432
                                                                 0.000       0.000       0.000       0.000
   39  (f_0(1370))           2      10221    37     0    59    60     6.85111     5.09907     0.91003     8.64676     1.00000
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    61    62     2.54311     2.21228    -0.54773     3.50303     0.78079
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    37     0     0     0    -0.76434     0.48307    -1.35389     1.87973     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    37     0    63    65    -0.37662    -0.37123    -0.71016     1.30432     0.95774
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    37     0     0     0     0.44683    -0.12733    -0.00418     1.04701     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    66    68    -0.35326    -0.46828    -0.17161     0.98531     0.77286
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.35052    -0.23575    -0.71077     0.96295     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    37     0     0     0    -0.74034    -0.84339    -0.49305     1.32142     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    37     0    69    70    -0.34522    -1.11070    -0.42165     1.73542     1.21699
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    37     0    71    72    -1.18125    -1.38013     0.41667     2.21531     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Xi-)                 2       3312    37     0    73    74    -2.02183    -4.48808    -0.73284     5.14913     1.32130
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    37     0    75    76    -2.41423    -4.12450    -0.06114     4.85935     0.87725
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    37     0    77    78    -1.44012    -2.79764     0.24087     3.22864     0.68216
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    79    80    -3.83092    -4.62341     0.21169     6.00957     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -0.03785    -0.24250    -0.02772     0.28370     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)+)          2      20213    37     0    81    82    -9.74831   -10.99484     0.82402    14.77587     1.31575
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    37     0    83    84    -5.20655    -6.25594    -0.31045     8.26054     1.37661
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)-)             2     -10523    37     0    85    86   -87.35289   -87.41039     0.74966   123.71192     5.74231
                                                                 0.000       0.000       0.000       0.000
   57  (B+)                  2        521    38     0    87    88   150.25151   122.80788     7.03807   194.25419     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0     7.23213     5.99369    -0.01348     9.39402     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    89    90     5.84427     3.92100     0.64177     7.06823     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    91    92     1.00684     1.17807     0.26826     1.57853     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     1.66573     1.02760    -0.48345     2.02085     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0     0.87738     1.18467    -0.06428     1.48218     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    42     0     0     0    -0.16818    -0.00063    -0.16362     0.27301     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0    -0.04409    -0.22560    -0.26610     0.37832     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    42     0    93    95    -0.16434    -0.14500    -0.28044     0.65298     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.21301     0.02299    -0.06227     0.26317     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    44     0     0     0    -0.09763    -0.27062    -0.26670     0.41638     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    44     0    96    97    -0.04263    -0.22066     0.15736     0.30576     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    47     0    98    99    -0.10444    -0.30806     0.19733     0.68491     0.56953
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   100   101    -0.24078    -0.80264    -0.61898     1.05050     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  n~0                   1      -2112    48     0     0     0    -0.86710    -1.29716     0.32657     1.85038     0.93957
                                                               -22.485     -26.271       7.931      42.168
   72  pi+                   1        211    48     0     0     0    -0.31414    -0.08298     0.09010     0.36492     0.13957
                                                               -22.485     -26.271       7.931      42.168
   73  (Lambda0)             2       3122    49     0   102   103    -1.52630    -3.32770    -0.54996     3.86657     1.11568
                                                                -2.138      -4.746      -0.775       5.445
   74  pi-                   1       -211    49     0     0     0    -0.49553    -1.16039    -0.18289     1.28257     0.13957
                                                                -2.138      -4.746      -0.775       5.445
   75  K+                    1        321    50     0     0     0    -1.53243    -3.04944     0.12153     3.45049     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    50     0   104   105    -0.88180    -1.07505    -0.18266     1.40886     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.00644    -0.26130     0.03087     0.29791     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -1.44657    -2.53635     0.20999     2.93073     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.20043    -0.28295    -0.00522     0.34678     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    52     0     0     0    -3.63049    -4.34047     0.21691     5.66279     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  (rho(770)+)           2        213    54     0   106   107    -7.47387    -8.66769     0.24592    11.46813     0.68552
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   108   109    -2.27444    -2.32715     0.57810     3.30774     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   110   112    -3.38584    -4.76216    -0.21536     5.89968     0.78599
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   113   114    -1.82071    -1.49379    -0.09509     2.36085     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (B*~0)                2       -513    56     0   115   116   -80.88964   -81.00572     0.31838   114.60155     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    56     0     0     0    -6.46324    -6.40467     0.43127     9.11037     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D~0)                 2       -421    57     0   117   120    22.37725    17.50931     0.77503    28.48498     1.86450
                                                                 5.235       4.279       0.245       6.768
   88  (rho(770)+)           2        213    57     0   121   122   127.87426   105.29857     6.26304   165.76921     0.76882
                                                                 5.235       4.279       0.245       6.768
   89  gamma                 1         22    59     0     0     0     3.05059     2.03046     0.40051     3.68636     0.00000
                                                                 0.002       0.001       0.000       0.002
   90  gamma                 1         22    59     0     0     0     2.79368     1.89055     0.24126     3.38186     0.00000
                                                                 0.002       0.001       0.000       0.002
   91  gamma                 1         22    60     0     0     0     0.51530     0.64950     0.08231     0.83316     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.49154     0.52857     0.18594     0.74537     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   123   124     0.00414     0.00558    -0.10893     0.17359     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   125   126     0.03468    -0.13263    -0.02427     0.19391     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   127   128    -0.20316    -0.01795    -0.14724     0.28548     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.01870    -0.10960     0.13833     0.17747     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0    -0.06133    -0.11106     0.01903     0.12829     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  pi-                   1       -211    69     0     0     0    -0.23286    -0.32105     0.25216     0.49027     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   129   130     0.12842     0.01299    -0.05483     0.19465     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.06232    -0.31332    -0.30871     0.44425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.17847    -0.48931    -0.31027     0.60626     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  n0                    1       2112    73     0     0     0    -1.38268    -2.87691    -0.39475     3.35067     0.93957
                                                              -259.630    -566.139     -93.554     657.747
  103  (pi0)                 2        111    73     0   131   132    -0.14362    -0.45079    -0.15521     0.51589     0.13498
                                                              -259.630    -566.139     -93.554     657.747
  104  gamma                 1         22    76     0     0     0    -0.06114    -0.13627    -0.00582     0.14947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.82066    -0.93878    -0.17684     1.25940     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  pi+                   1        211    81     0     0     0    -4.34258    -5.08695    -0.16353     6.69188     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    81     0   133   134    -3.13129    -3.58074     0.40945     4.77625     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -1.52491    -1.56619     0.45242     2.23226     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.74953    -0.76096     0.12568     1.07548     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    83     0     0     0    -1.31322    -2.34609    -0.12871     2.69532     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0    -1.44624    -1.62804     0.02773     2.18228     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   135   136    -0.62638    -0.78803    -0.11437     1.02208     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    -1.18015    -0.97605    -0.12594     1.53665     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  114  gamma                 1         22    84     0     0     0    -0.64056    -0.51773     0.03085     0.82421     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  115  (B~0)                 2       -511    85     0   137   139   -80.03629   -80.14603     0.35894   113.38956     5.27920
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.85336    -0.85969    -0.04055     1.21199     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     2.87243     1.79858     0.07746     3.39282     0.13957
                                                                 5.680       4.627       0.261       7.335
  118  pi-                   1       -211    87     0     0     0    16.54248    13.15469     0.45857    21.14070     0.13957
                                                                 5.680       4.627       0.261       7.335
  119  pi+                   1        211    87     0     0     0     0.64360     0.39992    -0.02700     0.77095     0.13957
                                                                 5.680       4.627       0.261       7.335
  120  pi+                   1        211    87     0     0     0     2.31874     2.15612     0.26600     3.18051     0.13957
                                                                 5.680       4.627       0.261       7.335
  121  pi+                   1        211    88     0     0     0    11.22455     9.09475     0.42531    14.45356     0.13957
                                                                 5.235       4.279       0.245       6.768
  122  (pi0)                 2        111    88     0   140   141   116.64971    96.20382     5.83773   151.31565     0.13498
                                                                 5.235       4.279       0.245       6.768
  123  gamma                 1         22    93     0     0     0    -0.04520     0.04442    -0.08580     0.10667     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    93     0     0     0     0.04934    -0.03885    -0.02312     0.06692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.00116    -0.12341    -0.06450     0.13925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.03584    -0.00923     0.04023     0.05467     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.00608    -0.03153    -0.03555     0.04790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.20924     0.01358    -0.11170     0.23757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    99     0     0     0    -0.02409     0.01881     0.00451     0.03089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.15251    -0.00581    -0.05934     0.16375     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22   103     0     0     0    -0.06418    -0.04527    -0.01909     0.08082     0.00000
                                                              -259.630    -566.139     -93.554     657.747
  132  gamma                 1         22   103     0     0     0    -0.07944    -0.40552    -0.13611     0.43507     0.00000
                                                              -259.630    -566.139     -93.554     657.747
  133  gamma                 1         22   107     0     0     0    -1.22485    -1.49811     0.14970     1.94087     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   107     0     0     0    -1.90644    -2.08263     0.25975     2.83538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   112     0     0     0    -0.27126    -0.43248    -0.09438     0.51916     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   112     0     0     0    -0.35513    -0.35555    -0.02000     0.50292     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  (K*(892)~0)           2       -313   115     0   142   143   -10.22373   -10.47714     0.10822    14.66790     0.91682
                                                                -1.188      -1.190       0.005       1.683
  138  (D*(2010)-)           2       -413   115     0   144   145   -23.63763   -23.71177    -0.17749    33.54188     2.01000
                                                                -1.188      -1.190       0.005       1.683
  139  (D*(2010)+)           2        413   115     0   146   147   -46.17492   -45.95712     0.42821    65.17978     2.01000
                                                                -1.188      -1.190       0.005       1.683
  140  gamma                 1         22   122     0     0     0    93.04010    76.79488     4.68255   120.73045     0.00000
                                                                 5.239       4.282       0.245       6.773
  141  gamma                 1         22   122     0     0     0    23.60960    19.40894     1.15518    30.58520     0.00000
                                                                 5.239       4.282       0.245       6.773
  142  K-                    1       -321   137     0     0     0    -4.36030    -4.74350     0.20672     6.46524     0.49360
                                                                -1.188      -1.190       0.005       1.683
  143  pi+                   1        211   137     0     0     0    -5.86343    -5.73364    -0.09850     8.20266     0.13957
                                                                -1.188      -1.190       0.005       1.683
  144  (D-)                  2       -411   138     0   148   150   -22.03736   -22.08200    -0.19941    31.25370     1.86930
                                                                -1.188      -1.190       0.005       1.683
  145  (pi0)                 2        111   138     0   151   152    -1.60028    -1.62977     0.02192     2.28818     0.13498
                                                                -1.188      -1.190       0.005       1.683
  146  (D0)                  2        421   139     0   153   155   -43.47987   -43.26819     0.43119    61.37017     1.86450
                                                                -1.188      -1.190       0.005       1.683
  147  pi+                   1        211   139     0     0     0    -2.69505    -2.68893    -0.00298     3.80961     0.13957
                                                                -1.188      -1.190       0.005       1.683
  148  e-                    1         11   144     0     0     0    -0.56206    -0.81075     0.04282     0.98745     0.00051
                                                               -11.486     -11.508      -0.088      16.287
  149  nu_e~                 1        -12   144     0     0     0    -5.05722    -5.03080     0.43818     7.14678     0.00000
                                                               -11.486     -11.508      -0.088      16.287
  150  (K*(892)0)            2        313   144     0   156   157   -16.41808   -16.24045    -0.68041    23.11947     0.86115
                                                               -11.486     -11.508      -0.088      16.287
  151  gamma                 1         22   145     0     0     0    -0.24682    -0.19105     0.02185     0.31289     0.00000
                                                                -1.188      -1.190       0.005       1.684
  152  gamma                 1         22   145     0     0     0    -1.35346    -1.43872     0.00007     1.97529     0.00000
                                                                -1.188      -1.190       0.005       1.684
  153  (K~0)                 2       -311   146     0   158   158    -6.11693    -6.20094     0.11202     8.72517     0.49767
                                                                -4.201      -4.188       0.035       5.936
  154  pi+                   1        211   146     0     0     0   -30.44298   -29.75610     0.57497    42.57406     0.13957
                                                                -4.201      -4.188       0.035       5.936
  155  pi-                   1       -211   146     0     0     0    -6.91997    -7.31115    -0.25580    10.07094     0.13957
                                                                -4.201      -4.188       0.035       5.936
  156  K+                    1        321   150     0     0     0   -15.29556   -15.11182    -0.52107    21.51364     0.49360
                                                               -11.486     -11.508      -0.088      16.287
  157  pi-                   1       -211   150     0     0     0    -1.12251    -1.12863    -0.15934     1.60584     0.13957
                                                               -11.486     -11.508      -0.088      16.287
  158  KL0                   1        130   153     0     0     0    -6.11693    -6.20094     0.11202     8.72517     0.49767
                                                                -4.201      -4.188       0.035       5.936
 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    -0.00017     0.00594   238.36004   238.36004     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.59239   249.59239     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017    -0.00594     0.02841     0.02902     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    -8.90856   -20.05486   -42.40931    47.75061     0.10566
    8  mu+                   1        -13     3     4     0     0    32.05788    32.88739    17.24149    49.05679     0.10566
    9  H_10                  1         25     3     4     0     0   -23.14948   -12.82659    13.93546   391.14526   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.165966D-03  0.594419D-02  0.238360D+03  0.238360D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.498226D-07  0.107235D-08 -0.249592D+03  0.249592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.890856D+01 -0.200549D+02 -0.424093D+02  0.477505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.320579D+02  0.328874D+02  0.172415D+02  0.490567D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.231495D+02 -0.128266D+02  0.139355D+02  0.391145D+03  0.390000D+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     0.00017    -0.00594     0.02841     0.02902     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    -8.90856   -20.05486   -42.40931    47.75061     0.10566
    4  mu+                   1        -13     0     0     0     0    32.05788    32.88739    17.24149    49.05679     0.10566
    5  H_10                  1         25     0     0     0     0   -23.14948   -12.82659    13.93546   391.14526   390.00000



                            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      0.00017     -0.00594      0.02841      0.02902      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     -8.90856    -20.05486    -42.40931     47.75061      0.10566
    4  mu+                1       -13    0           0           0     32.05788     32.88739     17.24149     49.05679      0.10566
    5  h0                 1        25    0           0           0    -23.14948    -12.82659     13.93546    391.14526    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -11.20395    487.98168    487.85305
 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    -0.00017     0.00594   238.36004   238.36004     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.59239   249.59239     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00017    -0.00594     0.02841     0.02902     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    -8.90856   -20.05486   -42.40931    47.75061     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.05788    32.88739    17.24149    49.05679     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.14948   -12.82659    13.93546   391.14526   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00017    -0.00594     0.02841     0.02902     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    -8.90856   -20.05486   -42.40931    47.75061     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    32.05788    32.88739    17.24149    49.05679     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -23.14948   -12.82659    13.93546   391.14526   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    23.14932    12.83253   -25.16781    96.80740    89.65316
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.90735   -20.05362   -42.40865    47.75247     0.56228
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    32.05666    32.88615    17.24084    49.05493     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.86785   -19.92414   -42.22361    47.52320     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03949    -0.12947    -0.18505     0.22927     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    64.41997   127.86378   126.20732   190.91989     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -87.56945  -140.69037  -112.27186   200.22537     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -23.14948   -12.82659    13.93546   391.14526   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    60.63501   121.65233   121.12109   197.76283    77.22645
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -83.78450  -134.47891  -107.18563   193.38244    28.34763
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    64.74771   119.78863   129.22512   188.48582    16.91717
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44    -4.11269     1.86370    -8.10403     9.27701     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -43.92726   -76.53102   -66.26142   111.31731    14.64128
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -39.85724   -57.94789   -40.92420    82.06512    10.64594
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    65.21679   119.91479   128.88736   187.89417     7.71237
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    45    45    -0.46909    -0.12617     0.33776     0.59164     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39   -18.82352   -39.36781   -39.73571    59.21246     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40   -25.10374   -37.16321   -26.52572    52.10485     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -10.37288   -19.46847   -17.14352    28.06962     2.71761
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43   -29.48436   -38.47943   -23.78069    53.99551     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    60.75744   113.83598   120.49974   176.61632     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     4.45935     6.07881     8.38762    11.27785     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41    -7.65012   -12.73062   -12.77367    19.58979     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    -2.72276    -6.73784    -4.36984     8.47983     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    48    48   -18.82352   -39.36781   -39.73571    59.21246     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48   -25.10374   -37.16321   -26.52572    52.10485     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    48    48    -7.65012   -12.73062   -12.77367    19.58979     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48    -2.72276    -6.73784    -4.36984     8.47983     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48   -29.48436   -38.47943   -23.78069    53.99551     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    48    48    -4.11269     1.86370    -8.10403     9.27701     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    48    48    -0.46909    -0.12617     0.33776     0.59164     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48     4.45935     6.07881     8.38762    11.27785     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    48    48    60.75744   113.83598   120.49974   176.61632     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    74   -23.14948   -12.82659    13.93546   391.14526   390.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(L)0)             2      10513    48     0    75    76   -18.46589   -37.85311   -37.77430    56.86433     5.72771
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    48     0    77    79    -3.32610    -6.24512    -5.03622     8.70216     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    80    82    -9.22866   -13.43984    -9.91635    19.09828     0.78289
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    48     0     0     0    -9.51188   -13.45242   -10.15466    19.35407     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    48     0     0     0    -4.31258    -6.54468    -4.63441     9.10650     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    83    84    -2.52143    -5.17777    -4.77865     7.50777     0.60349
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0    -4.65680    -8.37963    -7.15450    11.96287     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*_2(1430)~0)        2       -315    48     0    85    86    -3.62448    -6.85892    -5.35448     9.52545     1.37189
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)+)         2        325    48     0    87    88   -17.55970   -23.44921   -14.40707    32.67714     1.42249
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    48     0     0     0    -2.83895    -3.10651    -2.18996     4.83594     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    48     0     0     0    -2.02795    -2.49448    -1.49775     3.66860     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    48     0     0     0    -2.61756    -3.09874    -2.20113     4.70947     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    89    90    -0.29078    -0.48417    -0.65859     0.87803     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    48     0     0     0    -2.38583    -2.89962    -2.32093     4.51299     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    91    92    -1.02895     0.06387    -1.19494     1.69978     0.63132
                                                                 0.000       0.000       0.000       0.000
   64  (eta'(958))           2        331    48     0    93    95    -0.83907     0.23731    -1.25558     1.80388     0.95768
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    48     0    96    96    -1.03767    -1.06243    -0.61362     1.68218     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    48     0    97    99    -1.28281     1.50260    -1.50815     2.54512     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    48     0   100   101     0.14288     0.40798    -0.50277     1.11578     0.89740
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.09721     0.62965    -1.20570     1.37080     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  n~0                   1      -2112    48     0     0     0     0.42271     0.12577     1.37972     1.72653     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    48     0     0     0     0.92411     2.35489     2.27277     3.52779     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    48     0   102   103     1.38195     1.84702     2.20163     3.33529     0.97762
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    48     0   104   104     0.33090     1.30460     1.06620     1.78772     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)+)         2        325    48     0   105   106     1.82058     3.22943     3.91715     5.55604     1.33488
                                                                 0.000       0.000       0.000       0.000
   74  (B*-)                 2       -523    48     0   107   108    59.28729   110.01696   117.45773   171.59075     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  (B*+)                 2        523    49     0   109   110   -17.23403   -35.44337   -34.86255    52.88662     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    49     0     0     0    -1.23186    -2.40975    -2.91176     3.97771     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    50     0     0     0    -1.80100    -3.19851    -2.60211     4.50161     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0    -1.00670    -1.81961    -1.51214     2.57497     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   111   112    -0.51840    -1.22699    -0.92197     1.62558     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0    -3.36284    -4.61837    -3.34341     6.62087     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0    -2.76581    -4.42264    -3.05342     6.04585     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   113   114    -3.10000    -4.39883    -3.51951     6.43156     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -2.32394    -4.86990    -4.39461     6.96051     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   115   116    -0.19750    -0.30787    -0.38404     0.54726     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    56     0     0     0    -3.02418    -4.54796    -3.61931     6.57059     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.60030    -2.31096    -1.73517     2.95486     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0    -7.14903    -9.96864    -5.44733    13.43129     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   117   118   -10.41067   -13.48057    -8.95974    19.24586     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.23386    -0.46141    -0.60999     0.79980     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.05692    -0.02276    -0.04860     0.07823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi-                   1       -211    63     0     0     0    -0.36159    -0.11803    -0.78780     0.88588     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   119   120    -0.66736     0.18189    -0.40714     0.81390     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   121   122    -0.06855     0.05337    -0.08478     0.18153     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   123   124    -0.32698     0.09171    -0.63405     0.73182     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    64     0   125   127    -0.44354     0.09223    -0.53676     0.89053     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    65     0   128   129    -1.03767    -1.06243    -0.61362     1.68218     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.22281     0.24040    -0.30113     0.46647     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    -0.64866     0.61272    -0.75147     1.17490     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   130   131    -0.41133     0.64948    -0.45555     0.90375     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    67     0     0     0     0.33845     0.42979    -0.47233     0.87522     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   132   133    -0.19557    -0.02181    -0.03044     0.24056     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    71     0   134   136     0.58948     0.62860     1.13783     1.52871     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.79247     1.21842     1.06381     1.80658     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    72     0     0     0     0.33090     1.30460     1.06620     1.78772     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    73     0   137   138     1.51746     2.07420     2.43639     3.64888     0.87938
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   139   140     0.30311     1.15523     1.48075     1.90717     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B-)                  2       -521    74     0   141   144    58.93058   109.31710   116.66403   170.47406     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0     0.35671     0.69986     0.79370     1.11669     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (B+)                  2        521    75     0   145   147   -16.93135   -34.84613   -34.27508    51.99588     5.27890
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0    -0.30268    -0.59723    -0.58746     0.89074     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.50666    -1.09807    -0.82856     1.46594     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  112  gamma                 1         22    79     0     0     0    -0.01174    -0.12892    -0.09342     0.15964     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  113  gamma                 1         22    82     0     0     0    -3.02128    -4.25012    -3.42100     6.23657     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  114  gamma                 1         22    82     0     0     0    -0.07872    -0.14871    -0.09851     0.19498     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  115  gamma                 1         22    84     0     0     0    -0.15290    -0.30179    -0.30112     0.45291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    84     0     0     0    -0.04459    -0.00607    -0.08292     0.09434     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    88     0     0     0    -2.48413    -3.30937    -2.19001     4.68176     0.00000
                                                                -0.004      -0.006      -0.004       0.008
  118  gamma                 1         22    88     0     0     0    -7.92654   -10.17121    -6.76974    14.56409     0.00000
                                                                -0.004      -0.006      -0.004       0.008
  119  gamma                 1         22    92     0     0     0    -0.45281     0.15236    -0.21314     0.52314     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    92     0     0     0    -0.21455     0.02954    -0.19401     0.29076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -0.08118     0.08434    -0.03617     0.12252     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    93     0     0     0     0.01264    -0.03097    -0.04861     0.05901     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    94     0     0     0    -0.07085    -0.02178    -0.21791     0.23017     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.25613     0.11349    -0.41614     0.50165     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  pi+                   1        211    95     0     0     0    -0.23852     0.15209    -0.37340     0.48880     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    95     0     0     0    -0.05957     0.00984    -0.10025     0.18214     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    95     0   148   149    -0.14545    -0.06971    -0.06311     0.21959     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    96     0     0     0    -0.13492    -0.10764    -0.19670     0.29658     0.13957
                                                              -212.853    -217.932    -125.869     345.058
  129  pi+                   1        211    96     0     0     0    -0.90275    -0.95478    -0.41692     1.38560     0.13957
                                                              -212.853    -217.932    -125.869     345.058
  130  gamma                 1         22    99     0     0     0    -0.40752     0.64050    -0.46493     0.89022     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    99     0     0     0    -0.00381     0.00898     0.00939     0.01353     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.16636    -0.06467     0.00359     0.17852     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   101     0     0     0    -0.02922     0.04287    -0.03403     0.06204     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  (pi0)                 2        111   102     0   150   151     0.26583     0.36910     0.47043     0.66815     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   102     0   152   153     0.08766    -0.00370     0.24828     0.29591     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   102     0   154   155     0.23598     0.26319     0.41912     0.56466     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311   105     0   156   156     1.23931     1.97999     2.19694     3.24507     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   105     0     0     0     0.27815     0.09420     0.23946     0.40381     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   106     0     0     0     0.28912     1.04875     1.39900     1.77220     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.01400     0.10648     0.08175     0.13497     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  (D0)                  2        421   107     0   157   159    23.99692    46.32380    48.60378    71.32706     1.86450
                                                                 4.454       8.262       8.817      12.884
  142  (pi0)                 2        111   107     0   160   161    10.92989    19.70495    21.95886    31.46359     0.13498
                                                                 4.454       8.262       8.817      12.884
  143  (a_0(1450)-)          2     -10211   107     0   162   163    13.45815    24.92043    26.19859    38.59505     1.03048
                                                                 4.454       8.262       8.817      12.884
  144  (h_1(1170))           2      10223   107     0   164   165    10.54562    18.36792    19.90280    29.08835     1.19185
                                                                 4.454       8.262       8.817      12.884
  145  (D*(2010)~0)          2       -423   109     0   166   167    -7.23096   -17.35087   -16.10889    24.83672     2.00670
                                                                -1.801      -3.706      -3.646       5.530
  146  pi+                   1        211   109     0     0     0    -8.68992   -14.39270   -15.91642    23.15203     0.13957
                                                                -1.801      -3.706      -3.646       5.530
  147  (rho(770)0)           2        113   109     0   168   169    -1.01047    -3.10256    -2.24977     4.00713     0.59051
                                                                -1.801      -3.706      -3.646       5.530
  148  gamma                 1         22   127     0     0     0    -0.14937    -0.01230    -0.06155     0.16202     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   127     0     0     0     0.00392    -0.05741    -0.00156     0.05756     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   134     0     0     0     0.04833     0.02767     0.01276     0.05714     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   134     0     0     0     0.21750     0.34143     0.45767     0.61101     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   135     0     0     0     0.01409     0.06123     0.10015     0.11822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   135     0     0     0     0.07357    -0.06493     0.14813     0.17768     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  gamma                 1         22   136     0     0     0     0.22125     0.16167     0.27968     0.39155     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   136     0     0     0     0.01473     0.10152     0.13944     0.17311     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   137     0   170   171     1.23931     1.97999     2.19694     3.24507     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  K-                    1       -321   141     0     0     0     4.09111     8.93170     9.09038    13.39369     0.49360
                                                                 8.782      16.617      17.583      25.748
  158  pi+                   1        211   141     0     0     0     7.93805    14.87656    16.19163    23.37762     0.13957
                                                                 8.782      16.617      17.583      25.748
  159  (pi0)                 2        111   141     0   172   173    11.96776    22.51554    23.32177    34.55575     0.13498
                                                                 8.782      16.617      17.583      25.748
  160  gamma                 1         22   142     0     0     0     1.93401     3.38175     3.80135     5.44306     0.00000
                                                                 4.460       8.273       8.829      12.902
  161  gamma                 1         22   142     0     0     0     8.99589    16.32320    18.15751    26.02053     0.00000
                                                                 4.460       8.273       8.829      12.902
  162  (eta)                 2        221   143     0   174   175     5.15963     9.07954     9.66722    14.24130     0.54745
                                                                 4.454       8.262       8.817      12.884
  163  pi-                   1       -211   143     0     0     0     8.29852    15.84089    16.53137    24.35375     0.13957
                                                                 4.454       8.262       8.817      12.884
  164  (rho(770)0)           2        113   144     0   176   177     7.83711    13.67613    14.81665    21.65626     1.00184
                                                                 4.454       8.262       8.817      12.884
  165  (pi0)                 2        111   144     0   178   179     2.70851     4.69179     5.08615     7.43209     0.13498
                                                                 4.454       8.262       8.817      12.884
  166  (D~0)                 2       -421   145     0   180   181    -6.88113   -16.48779   -15.31092    23.60292     1.86450
                                                                -1.801      -3.706      -3.646       5.530
  167  (pi0)                 2        111   145     0   182   183    -0.34983    -0.86308    -0.79797     1.23380     0.13498
                                                                -1.801      -3.706      -3.646       5.530
  168  pi-                   1       -211   147     0     0     0    -0.82307    -1.99095    -1.68472     2.73845     0.13957
                                                                -1.801      -3.706      -3.646       5.530
  169  pi+                   1        211   147     0     0     0    -0.18740    -1.11161    -0.56505     1.26868     0.13957
                                                                -1.801      -3.706      -3.646       5.530
  170  pi+                   1        211   156     0     0     0     0.67936     1.03248     0.88273     1.52521     0.13957
                                                                11.234      17.948      19.914      29.415
  171  pi-                   1       -211   156     0     0     0     0.55995     0.94751     1.31420     1.71986     0.13957
                                                                11.234      17.948      19.914      29.415
  172  gamma                 1         22   159     0     0     0     8.24697    15.38349    15.97781    23.66336     0.00000
                                                                 8.783      16.619      17.586      25.752
  173  gamma                 1         22   159     0     0     0     3.72078     7.13205     7.34396    10.89239     0.00000
                                                                 8.783      16.619      17.586      25.752
  174  gamma                 1         22   162     0     0     0    -0.00254    -0.00393     0.02045     0.02098     0.00000
                                                                 4.454       8.262       8.817      12.884
  175  gamma                 1         22   162     0     0     0     5.16218     9.08347     9.64677    14.22032     0.00000
                                                                 4.454       8.262       8.817      12.884
  176  pi-                   1       -211   164     0     0     0     7.28784    12.98241    13.79095    20.29447     0.13957
                                                                 4.454       8.262       8.817      12.884
  177  pi+                   1        211   164     0     0     0     0.54927     0.69372     1.02570     1.36179     0.13957
                                                                 4.454       8.262       8.817      12.884
  178  gamma                 1         22   165     0     0     0     2.09231     3.71363     3.95589     5.81531     0.00000
                                                                 4.454       8.262       8.818      12.885
  179  gamma                 1         22   165     0     0     0     0.61620     0.97816     1.13026     1.61678     0.00000
                                                                 4.454       8.262       8.818      12.885
  180  (K0)                  2        311   166     0   184   184    -5.45475   -13.97137   -13.51535    20.19568     0.49767
                                                                -2.978      -6.527      -6.265       9.568
  181  (pi0)                 2        111   166     0   185   186    -1.42638    -2.51642    -1.79557     3.40723     0.13498
                                                                -2.978      -6.527      -6.265       9.568
  182  gamma                 1         22   167     0     0     0    -0.32972    -0.66929    -0.63940     0.98260     0.00000
                                                                -1.801      -3.706      -3.646       5.531
  183  gamma                 1         22   167     0     0     0    -0.02011    -0.19379    -0.15857     0.25121     0.00000
                                                                -1.801      -3.706      -3.646       5.531
  184  (KS0)                 2        310   180     0   187   188    -5.45475   -13.97137   -13.51535    20.19568     0.49767
                                                                -2.978      -6.527      -6.265       9.568
  185  gamma                 1         22   181     0     0     0    -0.77367    -1.29192    -0.86732     1.73778     0.00000
                                                                -2.979      -6.529      -6.266       9.570
  186  gamma                 1         22   181     0     0     0    -0.65271    -1.22450    -0.92825     1.66946     0.00000
                                                                -2.979      -6.529      -6.266       9.570
  187  (pi0)                 2        111   184     0   189   190    -4.07715   -10.62318   -10.45296    15.45179     0.13498
                                                             -1305.468   -3342.622   -3233.471    4831.912
  188  (pi0)                 2        111   184     0   191   192    -1.37759    -3.34819    -3.06239     4.74390     0.13498
                                                             -1305.468   -3342.622   -3233.471    4831.912
  189  gamma                 1         22   187     0     0     0    -2.62883    -6.76504    -6.58919     9.80275     0.00000
                                                             -1305.471   -3342.630   -3233.479    4831.923
  190  gamma                 1         22   187     0     0     0    -1.44833    -3.85814    -3.86377     5.64903     0.00000
                                                             -1305.471   -3342.630   -3233.479    4831.923
  191  gamma                 1         22   188     0     0     0    -0.73340    -1.81927    -1.57279     2.51421     0.00000
                                                             -1305.468   -3342.623   -3233.472    4831.912
  192  gamma                 1         22   188     0     0     0    -0.64420    -1.52892    -1.48959     2.22968     0.00000
                                                             -1305.468   -3342.623   -3233.472    4831.912
 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     0.53800    -0.32292   240.86878   240.86960     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.61104   249.61104     0.00000
    5  gamma                 1         22     1     2     0     0    -0.53800     0.32292     9.14197     9.16348     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.01013     0.01013     0.00000
    7  mu-                   1         13     3     4     0     0     2.23804   -49.72078   -31.31359    58.80236     0.10566
    8  mu+                   1        -13     3     4     0     0     4.08858    14.96481    36.72046    39.86308     0.10566
    9  H_10                  1         25     3     4     0     0    -5.78861    34.43306   -14.14912   391.81544   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.538005D+00 -0.322920D+00  0.240869D+03  0.240870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.406986D-07 -0.151619D-07 -0.249611D+03  0.249611D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.223804D+01 -0.497208D+02 -0.313136D+02  0.588023D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.408858D+01  0.149648D+02  0.367205D+02  0.398629D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578861D+01  0.344331D+02 -0.141491D+02  0.391815D+03  0.390000D+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    -0.53800     0.32292     9.14197     9.16348     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01013     0.01013     0.00000
    3  mu-                   1         13     0     0     0     0     2.23804   -49.72078   -31.31359    58.80236     0.10566
    4  mu+                   1        -13     0     0     0     0     4.08858    14.96481    36.72046    39.86308     0.10566
    5  H_10                  1         25     0     0     0     0    -5.78861    34.43306   -14.14912   391.81544   390.00000



                            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     -0.53800      0.32292      9.14197      9.16348      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01013      0.01013      0.00000
    3  mu-                1        13    0           0           0      2.23804    -49.72078    -31.31359     58.80236      0.10566
    4  mu+                1       -13    0           0           0      4.08858     14.96481     36.72046     39.86308      0.10566
    5  h0                 1        25    0           0           0     -5.78861     34.43306    -14.14912    391.81544    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.38958    499.65449    499.65434
 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     0.53800    -0.32292   240.86878   240.86960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.61104   249.61104     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.53800     0.32292     9.14197     9.16348     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.01013     0.01013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.23804   -49.72078   -31.31359    58.80236     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.08858    14.96481    36.72046    39.86308     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.78861    34.43306   -14.14912   391.81544   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.53800     0.32292     9.14197     9.16348     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01013     0.01013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.23804   -49.72078   -31.31359    58.80236     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.08858    14.96481    36.72046    39.86308     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.78861    34.43306   -14.14912   391.81544   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     6.32661   -34.75598     5.40686    98.66544    91.96537
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.23804   -49.72078   -31.31358    58.80237     0.11739
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     4.08857    14.96480    36.72044    39.86306     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.12193   -47.24205   -29.76264    55.87611     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.11611    -2.47873    -1.55094     2.92626     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -117.53437   -19.08840  -160.56051   199.95353     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   111.74576    53.52146   146.41139   191.86192     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.78861    34.43306   -14.14912   391.81544   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -112.87611   -16.88970  -154.45146   207.60156    78.84718
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   107.08750    51.32276   140.30233   184.21388    12.17588
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -107.28988   -25.79409  -160.05751   195.16839    17.20003
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -5.58623     8.90439     5.60605    12.43317     3.55836
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    97.61440    47.30510   123.28636   164.32860     6.16589
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    39    39     9.47310     4.01766    17.01597    19.88528     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -106.05539   -24.86206  -159.67434   193.57482    10.46176
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -1.23449    -0.93203    -0.38317     1.59357     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -1.45121     5.08073     3.83636     6.52974     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40    -4.13502     3.82366     1.76969     5.90343     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    37    37    67.51747    31.63186    84.63401   112.89437     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    38    30.09693    15.67324    38.65235    51.43423     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44   -90.49674   -22.49152  -141.52616   169.55301     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43   -15.55865    -2.37054   -18.14818    24.02181     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    45    45    67.51747    31.63186    84.63401   112.89437     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    45    45    30.09693    15.67324    38.65235    51.43423     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    45    45     9.47310     4.01766    17.01597    19.88528     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    45    45    -4.13502     3.82366     1.76969     5.90343     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    45    45    -1.45121     5.08073     3.83636     6.52974     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45    -1.23449    -0.93203    -0.38317     1.59357     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45   -15.55865    -2.37054   -18.14818    24.02181     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    45    45   -90.49674   -22.49152  -141.52616   169.55301     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61    -5.78861    34.43306   -14.14912   391.81544   390.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    62    63    79.84847    38.25145   100.54965   134.08034     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    45     0    64    65    11.51558     4.89403    14.73751    19.38190     1.37971
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    45     0     0     0    10.30791     5.51579    15.55299    19.46320     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    45     0     0     0     0.91141     0.55310     1.15896     1.65028     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    45     0    66    67     2.06816     1.40947     4.72633     5.40658     0.79312
                                                                 0.000       0.000       0.000       0.000
   51  (f_0(1370))           2      10221    45     0    68    69     1.28101     0.87185     2.31503     2.95981     1.00000
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    70    71    -0.48000     0.10153     1.03976     1.72865     1.29091
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    45     0    72    74    -0.10800     0.75315     1.07688     1.42769     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    45     0    75    76    -1.26015     2.77783     1.83990     3.67385     0.89868
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    45     0    77    78    -0.46005     0.52748     0.19080     1.30950     1.09019
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    45     0    79    80    -2.35003     3.98374     2.20365     5.29357     1.33152
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)~0)         2     -20313    45     0    81    82    -0.60547     0.19736    -0.50296     1.81343     1.62173
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    45     0     0     0    -4.21510    -0.78189    -4.34363     6.12284     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    45     0    83    84    -3.35287    -0.58750    -3.00831     4.72340     1.29372
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    45     0    85    85   -15.21008    -3.13577   -21.57360    26.58660     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    45     0    86    87   -83.67940   -20.89856  -130.11210   156.19380     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    46     0    88    90    79.13417    37.91996    99.58854   132.83782     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0     0.71430     0.33149     0.96111     1.24252     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    47     0    91    92     9.15051     3.40749    11.57967    15.16367     0.71062
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    93    94     2.36506     1.48654     3.15784     4.21823     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0     0.77609     0.97091     2.39482     2.70178     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    50     0    95    96     1.29207     0.43856     2.33150     2.70479     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0     0.12179     0.61351     0.93786     1.13591     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     1.15922     0.25834     1.37716     1.82390     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    52     0    97    97    -0.46262     0.42106     0.59749     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    52     0    98    99    -0.01738    -0.31953     0.44227     0.73067     0.48567
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0   100   101     0.08390     0.30799     0.24927     0.42691     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0   102   103    -0.12945     0.18869     0.36948     0.45508     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   104   105    -0.06245     0.25648     0.45813     0.54569     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0    -0.65438     1.05100     0.93110     1.62586     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.60577     1.72682     0.90881     2.04799     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0   106   107    -0.28007     0.31728     0.30349     0.97972     0.82984
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.17998     0.21020    -0.11270     0.32978     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    56     0   108   110    -1.17042     2.32742     1.80700     3.21741     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   111   112    -1.17961     1.65631     0.39665     2.07615     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    57     0   113   114    -0.25389    -0.32940    -0.71509     1.13203     0.77277
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   115   116    -0.35158     0.52676     0.21213     0.68140     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    59     0   117   118    -2.10697    -0.66875    -2.02764     3.12965     0.89265
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -1.24590     0.08124    -0.98066     1.59375     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    60     0   119   120   -15.21008    -3.13577   -21.57360    26.58660     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    61     0   121   123   -83.61109   -20.87992  -130.03682   156.09045     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.06831    -0.01865    -0.07528     0.10335     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  nu_e                  1         12    62     0     0     0     3.78891     1.59778     5.17028     6.60610     0.00000
                                                                 2.832       1.357       3.564       4.754
   89  e+                    1        -11    62     0     0     0    21.60853     9.96133    24.32078    34.02436     0.00051
                                                                 2.832       1.357       3.564       4.754
   90  (D*_2(2460)-)         2       -415    62     0   124   125    53.73673    26.36085    70.09748    92.20737     2.45177
                                                                 2.832       1.357       3.564       4.754
   91  pi+                   1        211    64     0     0     0     5.57967     1.75423     6.76057     8.94063     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   126   127     3.57084     1.65327     4.81911     6.22304     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     0.49163     0.37476     0.70690     0.93907     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0     1.87344     1.11177     2.45094     3.27916     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.12533     0.08016     0.21238     0.25930     0.00000
                                                                 0.001       0.000       0.001       0.002
   96  gamma                 1         22    67     0     0     0     1.16674     0.35840     2.11913     2.44549     0.00000
                                                                 0.001       0.000       0.001       0.002
   97  (KS0)                 2        310    70     0   128   129    -0.46262     0.42106     0.59749     0.99799     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    71     0     0     0    -0.14426    -0.31325     0.19635     0.42068     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    71     0     0     0     0.12687    -0.00627     0.24592     0.30999     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.08173     0.07467     0.05673     0.12439     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0     0.00217     0.23332     0.19254     0.30252     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.01192    -0.00826     0.10073     0.10176     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -0.11753     0.19695     0.26876     0.35332     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0    -0.00736    -0.01626     0.02144     0.02790     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.05509     0.27273     0.43669     0.51780     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0     0.08717     0.22294     0.46884     0.54460     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   130   131    -0.36724     0.09434    -0.16534     0.43512     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    79     0     0     0    -0.60469     1.41591     1.02347     1.85403     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    79     0     0     0    -0.37815     0.49303     0.47400     0.79387     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    79     0   132   133    -0.18757     0.41848     0.30953     0.56951     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    80     0     0     0    -0.14311     0.13536     0.02666     0.19877     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -1.03651     1.52096     0.36999     1.87738     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  K-                    1       -321    81     0     0     0    -0.10784    -0.16015    -0.22546     0.57598     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -0.14605    -0.16924    -0.48963     0.55605     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.23952     0.34980     0.20723     0.47188     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    82     0     0     0    -0.11206     0.17697     0.00490     0.20952     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    83     0   134   134    -0.68480    -0.24688    -0.60120     1.06725     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   135   136    -1.42217    -0.42187    -1.42644     2.06240     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    85     0   137   138    -5.85134    -1.09381    -8.55766    10.42528     0.13498
                                                             -1541.153    -317.730   -2185.933    2693.873
  120  (pi0)                 2        111    85     0   139   140    -9.35874    -2.04196   -13.01594    16.16133     0.13498
                                                             -1541.153    -317.730   -2185.933    2693.873
  121  nu_e~                 1        -12    86     0     0     0   -16.99699    -4.09279   -26.31532    31.59343     0.00000
                                                                -0.741      -0.185      -1.152       1.383
  122  e-                    1         11    86     0     0     0   -23.19080    -4.25603   -34.37248    41.68207     0.00051
                                                                -0.741      -0.185      -1.152       1.383
  123  (D*_2(2460)+)         2        415    86     0   141   142   -43.42331   -12.53110   -69.34901    82.81496     2.53382
                                                                -0.741      -0.185      -1.152       1.383
  124  (D-)                  2       -411    90     0   143   145    48.38388    24.14853    63.03592    83.07330     1.86930
                                                                 2.832       1.357       3.564       4.754
  125  (pi0)                 2        111    90     0   146   147     5.35285     2.21232     7.06156     9.13406     0.13498
                                                                 2.832       1.357       3.564       4.754
  126  gamma                 1         22    92     0     0     0     1.15773     0.54885     1.66830     2.10352     0.00000
                                                                 0.005       0.002       0.006       0.008
  127  gamma                 1         22    92     0     0     0     2.41311     1.10442     3.15081     4.11952     0.00000
                                                                 0.005       0.002       0.006       0.008
  128  pi+                   1        211    97     0     0     0    -0.48627     0.33581     0.35140     0.70156     0.13957
                                                               -34.223      31.149      44.201      73.829
  129  pi-                   1       -211    97     0     0     0     0.02365     0.08525     0.24609     0.29643     0.13957
                                                               -34.223      31.149      44.201      73.829
  130  gamma                 1         22   107     0     0     0    -0.27452     0.05638    -0.18113     0.33368     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   107     0     0     0    -0.09273     0.03796     0.01578     0.10143     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   110     0     0     0    -0.06729     0.19348     0.21622     0.29785     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   110     0     0     0    -0.12028     0.22499     0.09332     0.27166     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  (KS0)                 2        310   117     0   148   149    -0.68480    -0.24688    -0.60120     1.06725     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   118     0     0     0    -0.54112    -0.10101    -0.57158     0.79354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   118     0     0     0    -0.88105    -0.32086    -0.85487     1.26886     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   119     0     0     0    -3.11042    -0.64163    -4.50846     5.51476     0.00000
                                                             -1541.153    -317.730   -2185.934    2693.874
  138  gamma                 1         22   119     0     0     0    -2.74092    -0.45219    -4.04920     4.91052     0.00000
                                                             -1541.153    -317.730   -2185.934    2693.874
  139  gamma                 1         22   120     0     0     0    -0.10197    -0.01611    -0.16256     0.19257     0.00000
                                                             -1541.155    -317.731   -2185.937    2693.877
  140  gamma                 1         22   120     0     0     0    -9.25677    -2.02585   -12.85338    15.96876     0.00000
                                                             -1541.155    -317.731   -2185.937    2693.877
  141  (D+)                  2        411   123     0   150   153   -40.95106   -12.18281   -65.45673    78.18880     1.86930
                                                                -0.741      -0.185      -1.152       1.383
  142  (pi0)                 2        111   123     0   154   155    -2.47225    -0.34828    -3.89228     4.62616     0.13498
                                                                -0.741      -0.185      -1.152       1.383
  143  K+                    1        321   124     0     0     0    28.85170    14.26354    36.88730    48.95698     0.49360
                                                                 4.329       2.104       5.514       7.324
  144  pi-                   1       -211   124     0     0     0    18.54543     9.55689    24.92187    32.50210     0.13957
                                                                 4.329       2.104       5.514       7.324
  145  pi-                   1       -211   124     0     0     0     0.98675     0.32810     1.22675     1.61423     0.13957
                                                                 4.329       2.104       5.514       7.324
  146  gamma                 1         22   125     0     0     0     2.64144     1.11475     3.39442     4.44319     0.00000
                                                                 2.833       1.358       3.566       4.756
  147  gamma                 1         22   125     0     0     0     2.71141     1.09757     3.66714     4.69087     0.00000
                                                                 2.833       1.358       3.566       4.756
  148  pi-                   1       -211   134     0     0     0    -0.61458    -0.21041    -0.30651     0.73171     0.13957
                                                               -11.900      -4.290     -10.447      18.545
  149  pi+                   1        211   134     0     0     0    -0.07022    -0.03647    -0.29469     0.33553     0.13957
                                                               -11.900      -4.290     -10.447      18.545
  150  mu+                   1        -13   141     0     0     0    -7.13923    -2.35519   -11.13527    13.43581     0.10566
                                                                -4.266      -1.234      -6.786       8.113
  151  nu_mu                 1         14   141     0     0     0    -6.49113    -2.00055   -10.85322    12.80349     0.00000
                                                                -4.266      -1.234      -6.786       8.113
  152  (K*(892)~0)           2       -313   141     0   156   157   -13.57505    -3.82210   -21.60821    25.81788     0.87034
                                                                -4.266      -1.234      -6.786       8.113
  153  (pi0)                 2        111   141     0   158   159   -13.74564    -4.00498   -21.86003    26.13162     0.13498
                                                                -4.266      -1.234      -6.786       8.113
  154  gamma                 1         22   142     0     0     0    -1.37005    -0.14605    -2.05661     2.47548     0.00000
                                                                -0.741      -0.185      -1.153       1.384
  155  gamma                 1         22   142     0     0     0    -1.10220    -0.20224    -1.83567     2.15068     0.00000
                                                                -0.741      -0.185      -1.153       1.384
  156  K-                    1       -321   152     0     0     0   -11.57653    -3.23255   -18.02365    21.66936     0.49360
                                                                -4.266      -1.234      -6.786       8.113
  157  pi+                   1        211   152     0     0     0    -1.99852    -0.58955    -3.58456     4.14852     0.13957
                                                                -4.266      -1.234      -6.786       8.113
  158  gamma                 1         22   153     0     0     0    -4.35914    -1.29543    -7.04938     8.38892     0.00000
                                                                -4.268      -1.234      -6.789       8.117
  159  gamma                 1         22   153     0     0     0    -9.38650    -2.70956   -14.81065    17.74270     0.00000
                                                                -4.268      -1.234      -6.789       8.117
 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   250.06717   250.06717     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.99103   249.99103     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    28.47658    20.65729    -3.04919    35.31215     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.22531   -28.83979    58.95738    70.67874     0.10566
    9  H_10                  1         25     3     4     0     0    -2.25127     8.18250   -55.83204   394.06756   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.510733D-14  0.375322D-13  0.250067D+03  0.250067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274997D-26  0.202106D-25 -0.249991D+03  0.249991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.284766D+02  0.206573D+02 -0.304919D+01  0.353120D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.262253D+02 -0.288398D+02  0.589574D+02  0.706787D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225127D+01  0.818250D+01 -0.558320D+02  0.394068D+03  0.390000D+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    28.47658    20.65729    -3.04919    35.31215     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.22531   -28.83979    58.95738    70.67874     0.10566
    5  H_10                  1         25     0     0     0     0    -2.25127     8.18250   -55.83204   394.06756   390.00000



                            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     28.47658     20.65729     -3.04919     35.31215      0.10566
    4  mu+                1       -13    0           0           0    -26.22531    -28.83979     58.95738     70.67874      0.10566
    5  h0                 1        25    0           0           0     -2.25127      8.18250    -55.83204    394.06756    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.07614    500.05844    500.05843
 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   250.06717   250.06717     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.99103   249.99103     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    28.47658    20.65729    -3.04919    35.31215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.22531   -28.83979    58.95738    70.67874     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.25127     8.18250   -55.83204   394.06756   390.00000
                                                                 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    28.47658    20.65729    -3.04919    35.31215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.22531   -28.83979    58.95738    70.67874     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.25127     8.18250   -55.83204   394.06756   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.25127    -8.18250    55.90818   105.99088    89.64553
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.47650    20.65721    -3.04903    35.31234     0.18301
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -26.22523   -28.83971    58.95722    70.67854     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.09128    20.35750    -3.01258    34.82290     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.38522     0.29971    -0.03645     0.48944     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -38.07191    31.57025   163.32798   170.71971     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    35.82065   -23.38775  -219.16002   223.34784     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.25127     8.18250   -55.83204   394.06756   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -37.62543    31.25500   160.84249   172.06012    36.63102
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    35.37417   -23.07250  -216.67453   222.00743    23.57493
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -11.65000    19.39713   118.75702   121.11730     7.36206
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -25.97544    11.85786    42.08547    50.94282     2.94142
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    24.72923   -12.04590  -179.62249   181.84680     6.88352
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    10.64494   -11.02660   -37.05204    40.16063     2.26318
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    -9.64245    18.85104   108.86775   111.01155     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -2.00755     0.54610     9.88927    10.10575     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40   -15.59314     7.12132    22.66403    28.41685     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39   -10.38229     4.73654    19.42144    22.52597     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44    23.78576   -11.11534  -175.46320   177.48151     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    43     0.94347    -0.93055    -4.15929     4.36529     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    42    42     5.73393    -5.23487   -21.37282    22.73938     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41     4.91101    -5.79173   -15.67922    17.42125     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    -9.64245    18.85104   108.86775   111.01155     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -2.00755     0.54610     9.88927    10.10575     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -10.38229     4.73654    19.42144    22.52597     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45   -15.59314     7.12132    22.66403    28.41685     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45     4.91101    -5.79173   -15.67922    17.42125     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45     5.73393    -5.23487   -21.37282    22.73938     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     0.94347    -0.93055    -4.15929     4.36529     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    23.78576   -11.11534  -175.46320   177.48151     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    61    -2.25127     8.18250   -55.83204   394.06756   390.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s~0)              2       -533    45     0    62    63    -9.50745    17.37735   104.46938   106.46855     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    45     0    64    65    -1.95355     1.30847     6.13534     6.66450     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    45     0     0     0    -0.78601     1.04870     5.63754     5.86364     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    45     0    66    67    -1.98803     0.83136     6.17406     6.63474     1.12127
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    45     0    68    69    -4.45755     1.61578     8.69702     9.97363     1.16391
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    45     0    70    71   -11.81236     5.81351    19.35042    23.43301     1.15677
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    72    73    -2.26283     1.41334     4.03975     4.87154     0.54257
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    74    76    -4.39844     1.63125     5.91451     7.58828     0.77030
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    45     0    77    78     0.06385     0.33842    -0.46275     1.03628     0.86089
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    45     0    79    79     0.41150    -0.97987    -0.54508     1.29394     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    45     0    80    81     4.57780    -5.15638   -19.05614    20.30138     1.21038
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    45     0    82    83     1.87311    -1.95153    -5.70324     6.37096     0.86324
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0     2.42910    -1.53936    -7.79032     8.30534     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    84    86     1.05969    -1.89791    -9.83789    10.09003     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    45     0    87    89     2.19967    -1.62286    -9.94634    10.35143     0.86614
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    45     0    90    91    22.30024   -10.04777  -162.90831   164.82030     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (B_s~0)               2       -531    46     0    92    94    -9.43809    17.26905   104.00789   105.98948     5.36930
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.06937     0.10830     0.46149     0.47907     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    47     0     0     0    -1.48946     1.08351     4.95408     5.36803     0.93827
                                                               -95.171      63.744     298.894     324.673
   65  pi-                   1       -211    47     0     0     0    -0.46408     0.22496     1.18126     1.29647     0.13957
                                                               -95.171      63.744     298.894     324.673
   66  (omega(782))          2        223    49     0    95    97    -0.95612     0.35029     3.40788     3.64015     0.77473
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -1.03192     0.48108     2.76618     2.99458     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0    98   100    -3.35134     0.97112     6.76981     7.65568     0.77752
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -1.10621     0.64466     1.92721     2.31795     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    51     0   101   103    -7.08659     3.77974    11.86781    14.35133     0.78073
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   104   105    -4.72578     2.03377     7.48261     9.08168     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -1.16892     0.64360     1.62034     2.10371     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   106   107    -1.09391     0.76975     2.41940     2.76783     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0    -1.79400     0.46516     2.40668     3.04079     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -2.31943     0.96045     3.11964     4.00673     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   108   109    -0.28501     0.20564     0.38818     0.54076     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    54     0     0     0     0.18676     0.33083    -0.55260     0.83267     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   110   111    -0.12291     0.00759     0.08985     0.20361     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    55     0   112   113     0.41150    -0.97987    -0.54508     1.29394     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    56     0   114   115     1.65346    -1.84669    -6.85859     7.32817     0.71942
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   116   118     2.92434    -3.30969   -12.19755    12.97321     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.25569    -0.55190    -0.76269     0.98546     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     1.61742    -1.39963    -4.94056     5.38550     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   119   120     0.27405    -0.42049    -2.32020     2.37770     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   121   122     0.15546    -0.38883    -1.50458     1.56759     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   123   124     0.63018    -1.08858    -6.01311     6.14474     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0     0.46784    -0.51740    -1.93560     2.06219     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.01250    -0.88492    -4.64127     4.83416     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   125   126     0.71933    -0.22055    -3.36947     3.45508     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B+)                  2        521    61     0   127   130    22.10360    -9.96550  -161.19160   163.09040     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.19664    -0.08228    -1.71672     1.72990     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (D_s1(2536)+)         2      10433    62     0   131   132    -6.20502    12.48393    69.79571    71.21954     2.53600
                                                                -0.370       0.677       4.077       4.155
   93  (eta)                 2        221    62     0   133   134    -1.89186     3.33465    20.37360    20.73843     0.54745
                                                                -0.370       0.677       4.077       4.155
   94  (b_1(1235)-)          2     -10213    62     0   135   136    -1.34121     1.45047    13.83858    14.03151     1.21413
                                                                -0.370       0.677       4.077       4.155
   95  pi-                   1       -211    66     0     0     0    -0.32051     0.00532     1.03157     1.08921     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.30331     0.40135     1.75839     1.83425     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   137   138    -0.33230    -0.05639     0.61792     0.71669     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -2.09879     0.61966     4.08099     4.63280     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0    -0.91381     0.38724     2.13895     2.36212     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   139   140    -0.33875    -0.03579     0.54987     0.66076     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -2.47132     1.59155     4.16460     5.09939     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -1.91062     0.89650     2.91851     3.60435     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   141   142    -2.70465     1.29169     4.78470     5.64758     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0    -4.55467     1.98563     7.23726     8.77871     0.00000
                                                                -0.000       0.000       0.001       0.001
  105  gamma                 1         22    71     0     0     0    -0.17110     0.04814     0.24535     0.30297     0.00000
                                                                -0.000       0.000       0.001       0.001
  106  gamma                 1         22    73     0     0     0    -0.63916     0.37518     1.27700     1.47648     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  gamma                 1         22    73     0     0     0    -0.45475     0.39457     1.14241     1.29135     0.00000
                                                                -0.000       0.000       0.001       0.001
  108  gamma                 1         22    76     0     0     0    -0.15940     0.05271     0.11528     0.20366     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.12562     0.15293     0.27290     0.33711     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.09047    -0.03262    -0.00425     0.09626     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.03244     0.04020     0.09410     0.10735     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0     0.35173    -0.73920    -0.57161     1.00814     0.13957
                                                                 2.359      -5.617      -3.125       7.417
  113  pi+                   1        211    79     0     0     0     0.05977    -0.24067     0.02653     0.28580     0.13957
                                                                 2.359      -5.617      -3.125       7.417
  114  pi-                   1       -211    80     0     0     0     0.86303    -0.78826    -4.11274     4.27788     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    80     0     0     0     0.79043    -1.05843    -2.74585     3.05028     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     2.22178    -2.59624    -9.42137    10.02193     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  e+                    1        -11    81     0     0     0     0.23067    -0.24634    -0.93575     0.99475     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  118  e-                    1         11    81     0     0     0     0.47190    -0.46711    -1.84042     1.95653     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    84     0     0     0     0.09988    -0.06045    -0.42394     0.43972     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    84     0     0     0     0.17417    -0.36004    -1.89626     1.93798     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.00556    -0.15943    -0.52455     0.54827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.16102    -0.22940    -0.98003     1.01932     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0     0.25047    -0.33950    -2.22632     2.26594     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  124  gamma                 1         22    86     0     0     0     0.37971    -0.74908    -3.78679     3.87880     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  125  gamma                 1         22    89     0     0     0     0.33892    -0.06509    -1.28784     1.33328     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.38040    -0.15546    -2.08163     2.12180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (omega(782))          2        223    90     0   143   144     7.18403    -5.18188   -50.07666    50.86002     0.77918
                                                                 2.056      -0.927     -14.997      15.174
  128  (rho(770)0)           2        113    90     0   145   146     7.01399    -1.97088   -52.82628    53.33323     0.85872
                                                                 2.056      -0.927     -14.997      15.174
  129  (rho(770)0)           2        113    90     0   147   148     5.60783    -1.89820   -39.93610    40.37819     0.67478
                                                                 2.056      -0.927     -14.997      15.174
  130  pi+                   1        211    90     0     0     0     2.29776    -0.91454   -18.35255    18.51896     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  131  (D*(2010)+)           2        413    92     0   149   150    -4.96747     9.69224    54.86264    55.96932     2.01000
                                                                -0.370       0.677       4.077       4.155
  132  (K0)                  2        311    92     0   151   151    -1.23754     2.79169    14.93306    15.25022     0.49767
                                                                -0.370       0.677       4.077       4.155
  133  gamma                 1         22    93     0     0     0    -0.55366     0.65390     5.46145     5.52825     0.00000
                                                                -0.370       0.677       4.077       4.155
  134  gamma                 1         22    93     0     0     0    -1.33821     2.68075    14.91216    15.21018     0.00000
                                                                -0.370       0.677       4.077       4.155
  135  (omega(782))          2        223    94     0   152   154    -0.95503     1.19702     8.54862     8.71958     0.77926
                                                                -0.370       0.677       4.077       4.155
  136  pi-                   1       -211    94     0     0     0    -0.38618     0.25345     5.28996     5.31193     0.13957
                                                                -0.370       0.677       4.077       4.155
  137  gamma                 1         22    97     0     0     0    -0.30462    -0.02673     0.45087     0.54478     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0    -0.02768    -0.02965     0.16705     0.17191     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0    -0.03524    -0.04686     0.12957     0.14221     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   100     0     0     0    -0.30350     0.01107     0.42031     0.51855     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0    -1.98686     0.88646     3.50995     4.12955     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.71779     0.40523     1.27475     1.51803     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi+                   1        211   127     0     0     0     3.83242    -3.08762   -26.34089    26.79707     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  144  pi-                   1       -211   127     0     0     0     3.35161    -2.09425   -23.73577    24.06294     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  145  pi-                   1       -211   128     0     0     0     6.06279    -1.96336   -46.07657    46.51540     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  146  pi+                   1        211   128     0     0     0     0.95119    -0.00752    -6.74971     6.81783     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  147  pi-                   1       -211   129     0     0     0     0.67232    -0.41819    -5.27423     5.33515     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  148  pi+                   1        211   129     0     0     0     4.93551    -1.48001   -34.66188    35.04304     0.13957
                                                                 2.056      -0.927     -14.997      15.174
  149  (D0)                  2        421   131     0   155   156    -4.56724     8.86452    50.13828    51.15430     1.86450
                                                                -0.370       0.677       4.077       4.155
  150  pi+                   1        211   131     0     0     0    -0.40023     0.82772     4.72436     4.81502     0.13957
                                                                -0.370       0.677       4.077       4.155
  151  KL0                   1        130   132     0     0     0    -1.23754     2.79169    14.93306    15.25022     0.49767
                                                                -0.370       0.677       4.077       4.155
  152  pi+                   1        211   135     0     0     0     0.02938     0.03528     0.81923     0.83230     0.13957
                                                                -0.370       0.677       4.077       4.155
  153  pi-                   1       -211   135     0     0     0    -0.41706     0.69525     4.17535     4.25562     0.13957
                                                                -0.370       0.677       4.077       4.155
  154  (pi0)                 2        111   135     0   157   158    -0.56735     0.46649     3.55404     3.63166     0.13498
                                                                -0.370       0.677       4.077       4.155
  155  (K*(892)~0)           2       -313   149     0   159   160    -3.23269     5.01587    30.35580    30.94937     0.88302
                                                                -0.628       1.177       6.906       7.042
  156  (eta)                 2        221   149     0   161   162    -1.33455     3.84865    19.78248    20.20494     0.54745
                                                                -0.628       1.177       6.906       7.042
  157  gamma                 1         22   154     0     0     0    -0.29652     0.26071     2.22619     2.26094     0.00000
                                                                -0.370       0.677       4.078       4.155
  158  gamma                 1         22   154     0     0     0    -0.27084     0.20578     1.32785     1.37072     0.00000
                                                                -0.370       0.677       4.078       4.155
  159  (K~0)                 2       -311   155     0   163   163    -1.14268     2.10397    12.36875    12.60817     0.49767
                                                                -0.628       1.177       6.906       7.042
  160  (pi0)                 2        111   155     0   164   165    -2.09001     2.91190    17.98705    18.34119     0.13498
                                                                -0.628       1.177       6.906       7.042
  161  gamma                 1         22   156     0     0     0    -1.07964     2.44859    13.60104    13.86180     0.00000
                                                                -0.628       1.177       6.906       7.042
  162  gamma                 1         22   156     0     0     0    -0.25491     1.40005     6.18144     6.34313     0.00000
                                                                -0.628       1.177       6.906       7.042
  163  KL0                   1        130   159     0     0     0    -1.14268     2.10397    12.36875    12.60817     0.49767
                                                                -0.628       1.177       6.906       7.042
  164  gamma                 1         22   160     0     0     0    -0.34268     0.52794     2.94813     3.01457     0.00000
                                                                -0.628       1.178       6.909       7.044
  165  gamma                 1         22   160     0     0     0    -1.74733     2.38396    15.03891    15.32662     0.00000
                                                                -0.628       1.178       6.909       7.044
 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     0.00641    -0.00744   250.11660   250.11660     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45651   250.45651     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00641     0.00744     0.37989     0.38001     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   -38.50917    12.68121    21.15312    45.73002     0.10566
    8  mu+                   1        -13     3     4     0     0    20.81147    50.76181    17.03675    57.44685     0.10566
    9  H_10                  1         25     3     4     0     0    17.70410   -63.45046   -38.52978   397.39645   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.641319D-02 -0.743680D-02  0.250117D+03  0.250117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.412118D-05 -0.491332D-05 -0.250457D+03  0.250457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.385092D+02  0.126812D+02  0.211531D+02  0.457299D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.208115D+02  0.507618D+02  0.170368D+02  0.574468D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.177041D+02 -0.634505D+02 -0.385298D+02  0.397396D+03  0.390000D+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    -0.00641     0.00744     0.37989     0.38001     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   -38.50917    12.68121    21.15312    45.73002     0.10566
    4  mu+                   1        -13     0     0     0     0    20.81147    50.76181    17.03675    57.44685     0.10566
    5  H_10                  1         25     0     0     0     0    17.70410   -63.45046   -38.52978   397.39645   390.00000



                            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     -0.00641      0.00744      0.37989      0.38001      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    -38.50917     12.68121     21.15312     45.73002      0.10566
    4  mu+                1       -13    0           0           0     20.81147     50.76181     17.03675     57.44685      0.10566
    5  h0                 1        25    0           0           0     17.70410    -63.45046    -38.52978    397.39645    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.03996    500.95335    500.95335
 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     0.00641    -0.00744   250.11660   250.11660     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45651   250.45651     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00641     0.00744     0.37989     0.38001     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   -38.50917    12.68121    21.15312    45.73002     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.81147    50.76181    17.03675    57.44685     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.70410   -63.45046   -38.52978   397.39645   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00641     0.00744     0.37989     0.38001     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     0     0   -38.50917    12.68121    21.15312    45.73002     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    20.81147    50.76181    17.03675    57.44685     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    17.70410   -63.45046   -38.52978   397.39645   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -17.69769    63.44302    38.18987   103.17687    69.63315
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -38.50906    12.68117    21.15307    45.72990     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    20.81137    50.76185    17.03681    57.44698     0.15591
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    20.77692    50.66690    17.00819    57.34200     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03445     0.09494     0.02861     0.10498     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -153.48343  -116.43232    47.62230   198.50585     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   171.18754    52.98185   -86.15209   198.89060     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    17.70410   -63.45046   -38.52978   397.39645   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -150.76796  -114.50456    46.72295   195.71652    16.72281
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   168.47206    51.05409   -85.25273   201.67993    49.16715
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -150.19637  -114.85122    47.10248   194.94780     6.02074
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37    -0.57159     0.34666    -0.37954     0.76873     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   168.56748    51.23951   -85.37658   201.43740    47.40655
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38    -0.09542    -0.18541     0.12385     0.24253     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -148.22040  -113.82632    46.53150   192.64978     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -1.97596    -1.02490     0.57098     2.29802     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   164.18613    56.98419   -85.25486   194.21158    15.66721
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     4.38135    -5.74469    -0.12172     7.22582     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   164.39165    56.40145   -84.78591   193.43586     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -0.20552     0.58274    -0.46895     0.77572     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -148.22040  -113.82632    46.53150   192.64978     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -1.97596    -1.02490     0.57098     2.29802     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42    -0.57159     0.34666    -0.37954     0.76873     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -0.09542    -0.18541     0.12385     0.24253     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42     4.38135    -5.74469    -0.12172     7.22582     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.20552     0.58274    -0.46895     0.77572     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    42    42   164.39165    56.40145   -84.78591   193.43586     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    57    17.70410   -63.45046   -38.52978   397.39645   390.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B-)                  2       -521    42     0    58    61  -133.90335  -103.14345    41.62873   174.15366     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    42     0    62    63    -8.03397    -5.44650     2.24893     9.97377     0.45754
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    42     0    64    65    -6.72363    -5.06198     2.62047     8.90476     1.26375
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    42     0    66    67    -0.20427    -0.86564     0.10728     1.56266     1.28037
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    68    69    -0.83777    -1.07289     0.42242     1.43165     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    70    71    -0.00834    -0.29969    -0.35499     0.87111     0.73684
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    42     0    72    73     1.55894    -1.29760     0.68755     2.46092     1.21215
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0     0.21978    -1.19199    -0.77588     1.44589     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)+)          2      20213    42     0    74    75     1.16759     0.18539    -0.39898     1.82209     1.32786
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    42     0    76    77     2.00764     0.11230    -1.08245     2.62205     1.28850
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    42     0    78    80     1.04751    -0.94049    -0.70860     1.66841     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    42     0    81    82     1.70257     0.40523    -0.10649     1.98070     0.92135
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    42     0    83    85     3.06491     1.03878    -1.89535     3.83111     0.78252
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    42     0    86    87     6.04850     2.62023    -3.53223     7.59189     1.30775
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(H)0)             2      20513    42     0    88    89   150.59799    51.50785   -77.39021   177.07578     5.81154
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    43     0    90    91   -27.85118   -21.72910     8.77865    36.41069     0.91178
                                                               -15.664     -12.065       4.870      20.372
   59  (D*(2010)0)           2        423    43     0    92    93   -44.56909   -33.79882    13.57339    57.59364     2.00670
                                                               -15.664     -12.065       4.870      20.372
   60  (D*(2010)-)           2       -413    43     0    94    95   -59.32183   -46.00861    18.67407    77.38625     2.01000
                                                               -15.664     -12.065       4.870      20.372
   61  (pi0)                 2        111    43     0    96    97    -2.16124    -1.60693     0.60262     2.76307     0.13498
                                                               -15.664     -12.065       4.870      20.372
   62  pi+                   1        211    44     0     0     0    -6.56703    -4.48622     1.95257     8.19049     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    98    99    -1.46694    -0.96027     0.29637     1.78329     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    45     0   100   101    -2.03999    -1.29985     0.32901     2.47356     0.39884
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -4.68363    -3.76213     2.29146     6.43120     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0   102   104     0.23999    -0.56861     0.01244     1.00225     0.78959
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.44425    -0.29703     0.09483     0.56041     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0    -0.05561    -0.07016     0.06510     0.11070     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0    -0.78216    -1.00273     0.35732     1.32095     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.33811    -0.19670    -0.12709     0.43433     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.32978    -0.10299    -0.22790     0.43678     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    49     0   105   107     1.30413    -0.65281     0.53087     1.73741     0.78094
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   108   109     0.25482    -0.64479     0.15668     0.72350     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    51     0   110   111     0.73157     0.38498     0.04251     1.15550     0.80621
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.43602    -0.19960    -0.44149     0.66659     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0     1.09543     0.00481    -0.53674     1.31595     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    52     0   112   113     0.91221     0.10749    -0.54571     1.30610     0.75128
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.35966    -0.42093    -0.33604     0.66253     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     0.49421    -0.27934    -0.31553     0.66431     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   114   115     0.19365    -0.24022    -0.05702     0.34158     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    54     0     0     0     1.13714     0.02789     0.13384     1.24717     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   116   117     0.56543     0.37734    -0.24033     0.73354     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     0.28661     0.01722    -0.07491     0.32792     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    55     0     0     0     0.87927     0.16535    -0.56038     1.06488     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   118   119     1.89903     0.85621    -1.26006     2.43831     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    56     0   120   121     5.65265     2.27123    -3.30483     7.00055     0.98734
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     0.39585     0.34899    -0.22740     0.59134     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B*+)                 2        523    57     0   122   123   134.11604    45.87270   -69.38395   157.90472     5.32480
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    16.48195     5.63514    -8.00626    19.17105     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    58     0     0     0   -10.81165    -8.25847     3.23586    13.99316     0.49360
                                                               -15.664     -12.065       4.870      20.372
   91  pi+                   1        211    58     0     0     0   -17.03953   -13.47063     5.54279    22.41753     0.13957
                                                               -15.664     -12.065       4.870      20.372
   92  (D0)                  2        421    59     0   124   125   -42.14962   -31.99634    12.85006    54.48813     1.86450
                                                               -15.664     -12.065       4.870      20.372
   93  (pi0)                 2        111    59     0   126   127    -2.41947    -1.80247     0.72332     3.10551     0.13498
                                                               -15.664     -12.065       4.870      20.372
   94  (D-)                  2       -411    60     0   128   129   -55.53812   -43.11969    17.48892    72.47860     1.86930
                                                               -15.664     -12.065       4.870      20.372
   95  (pi0)                 2        111    60     0   130   131    -3.78371    -2.88892     1.18515     4.90766     0.13498
                                                               -15.664     -12.065       4.870      20.372
   96  gamma                 1         22    61     0     0     0    -1.92707    -1.45716     0.57704     2.48392     0.00000
                                                               -15.664     -12.065       4.870      20.372
   97  gamma                 1         22    61     0     0     0    -0.23418    -0.14977     0.02558     0.27915     0.00000
                                                               -15.664     -12.065       4.870      20.372
   98  gamma                 1         22    63     0     0     0    -1.02179    -0.70900     0.26185     1.27095     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -0.44515    -0.25127     0.03452     0.51234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.53959    -0.22817     0.06621     0.60587     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -1.50040    -1.07168     0.26280     1.86769     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0     0.20786    -0.33661     0.14053     0.44242     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.02429    -0.27824     0.05912     0.31778     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   132   133     0.05642     0.04624    -0.18721     0.24205     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0     0.57391    -0.07877     0.30858     0.67103     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0     0.63843    -0.31825     0.23137     0.76282     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   134   135     0.09178    -0.25578    -0.00908     0.30356     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.07432    -0.22493    -0.00984     0.23710     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0     0.18050    -0.41986     0.16652     0.48641     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     0.19566     0.52957    -0.00017     0.58156     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.53591    -0.14459     0.04269     0.57394     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     0.90964     0.01880    -0.63809     1.12002     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   136   137     0.00256     0.08869     0.09238     0.18608     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.03366    -0.05747     0.04259     0.07906     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    80     0     0     0     0.15998    -0.18274    -0.09962     0.26251     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    82     0     0     0     0.14687     0.16510    -0.04664     0.22584     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.41856     0.21224    -0.19369     0.50770     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0     0.11779     0.05549    -0.04272     0.13704     0.00000
                                                                 0.000       0.000      -0.000       0.001
  119  gamma                 1         22    85     0     0     0     1.78123     0.80072    -1.21734     2.30127     0.00000
                                                                 0.000       0.000      -0.000       0.001
  120  pi+                   1        211    86     0     0     0     0.34979     0.19549    -0.48511     0.64450     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    86     0     0     0     5.30287     2.07575    -2.81972     6.35605     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (B+)                  2        521    88     0   138   140   132.82874    45.39706   -68.74655   156.39157     5.27890
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     1.28730     0.47564    -0.63740     1.51316     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    92     0   141   141   -24.70645   -17.98887     7.57083    31.48925     0.49767
                                                               -17.322     -13.324       5.375      22.516
  125  (omega(782))          2        223    92     0   142   143   -17.44317   -14.00748     5.27923    22.99888     0.77760
                                                               -17.322     -13.324       5.375      22.516
  126  gamma                 1         22    93     0     0     0    -1.82644    -1.39450     0.60267     2.37565     0.00000
                                                               -15.665     -12.066       4.870      20.374
  127  gamma                 1         22    93     0     0     0    -0.59304    -0.40797     0.12065     0.72986     0.00000
                                                               -15.665     -12.066       4.870      20.374
  128  (K0)                  2        311    94     0   144   144   -20.48597   -15.55203     6.39661    26.50858     0.49767
                                                               -17.927     -13.823       5.582      23.326
  129  (a_1(1260)-)          2     -20213    94     0   145   146   -35.05214   -27.56766    11.09231    45.97001     1.25454
                                                               -17.927     -13.823       5.582      23.326
  130  gamma                 1         22    95     0     0     0    -2.62769    -2.06724     0.79267     3.43607     0.00000
                                                               -15.664     -12.066       4.870      20.372
  131  gamma                 1         22    95     0     0     0    -1.15603    -0.82167     0.39248     1.47159     0.00000
                                                               -15.664     -12.066       4.870      20.372
  132  gamma                 1         22   104     0     0     0     0.03154     0.07978    -0.05150     0.10006     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   104     0     0     0     0.02488    -0.03354    -0.13571     0.14199     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   107     0     0     0     0.00427    -0.03862    -0.05262     0.06541     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   107     0     0     0     0.08752    -0.21717     0.04355     0.23815     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   113     0     0     0    -0.04897     0.03777    -0.00793     0.06235     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   113     0     0     0     0.05153     0.05092     0.10031     0.12373     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311   122     0   147   147     7.34177     2.85304    -3.66611     8.70226     0.49767
                                                                14.109       4.822      -7.302      16.612
  139  (J/psi(1S))           2        443   122     0   148   150    84.07897    29.08446   -44.34359    99.45413     3.09688
                                                                14.109       4.822      -7.302      16.612
  140  (rho(770)+)           2        213   122     0   151   152    41.40800    13.45957   -20.73686    48.23518     0.91244
                                                                14.109       4.822      -7.302      16.612
  141  KL0                   1        130   124     0     0     0   -24.70645   -17.98887     7.57083    31.48925     0.49767
                                                               -17.322     -13.324       5.375      22.516
  142  pi-                   1       -211   125     0     0     0    -6.44442    -4.73267     1.90509     8.22056     0.13957
                                                               -17.322     -13.324       5.375      22.516
  143  pi+                   1        211   125     0     0     0   -10.99875    -9.27480     3.37414    14.77832     0.13957
                                                               -17.322     -13.324       5.375      22.516
  144  KL0                   1        130   128     0     0     0   -20.48597   -15.55203     6.39661    26.50858     0.49767
                                                               -17.927     -13.823       5.582      23.326
  145  (rho(770)0)           2        113   129     0   153   154   -33.30664   -26.28309    10.48342    43.71454     0.96239
                                                               -17.927     -13.823       5.582      23.326
  146  pi-                   1       -211   129     0     0     0    -1.74551    -1.28458     0.60889     2.25547     0.13957
                                                               -17.927     -13.823       5.582      23.326
  147  KL0                   1        130   138     0     0     0     7.34177     2.85304    -3.66611     8.70226     0.49767
                                                                14.109       4.822      -7.302      16.612
  148  (b_1(1235)0)          2      10113   139     0   155   156    43.67379    15.40379   -23.07693    51.75681     1.24344
                                                                14.109       4.822      -7.302      16.612
  149  (omega(782))          2        223   139     0   157   159    20.45133     6.76327   -10.32327    23.89946     0.78455
                                                                14.109       4.822      -7.302      16.612
  150  (omega(782))          2        223   139     0   160   161    19.95386     6.91739   -10.94338    23.79786     0.75745
                                                                14.109       4.822      -7.302      16.612
  151  pi+                   1        211   140     0     0     0    21.14646     6.41737   -10.48794    24.46164     0.13957
                                                                14.109       4.822      -7.302      16.612
  152  (pi0)                 2        111   140     0   162   163    20.26154     7.04220   -10.24892    23.77354     0.13498
                                                                14.109       4.822      -7.302      16.612
  153  pi+                   1        211   145     0     0     0   -19.55772   -14.93312     5.84426    25.29184     0.13957
                                                               -17.927     -13.823       5.582      23.326
  154  pi-                   1       -211   145     0     0     0   -13.74892   -11.34997     4.63916    18.42270     0.13957
                                                               -17.927     -13.823       5.582      23.326
  155  (omega(782))          2        223   148     0   164   166    22.56832     8.12421   -11.69107    26.69510     0.78460
                                                                14.109       4.822      -7.302      16.612
  156  (pi0)                 2        111   148     0   167   168    21.10547     7.27958   -11.38586    25.06171     0.13498
                                                                14.109       4.822      -7.302      16.612
  157  pi-                   1       -211   149     0     0     0    12.12864     3.76659    -6.25525    14.15764     0.13957
                                                                14.109       4.822      -7.302      16.612
  158  pi+                   1        211   149     0     0     0     2.10606     0.79086    -1.05160     2.48722     0.13957
                                                                14.109       4.822      -7.302      16.612
  159  (pi0)                 2        111   149     0   169   170     6.21662     2.20583    -3.01642     7.25459     0.13498
                                                                14.109       4.822      -7.302      16.612
  160  gamma                 1         22   150     0     0     0    18.76856     6.53029   -10.15593    22.31695     0.00000
                                                                14.109       4.822      -7.302      16.612
  161  (pi0)                 2        111   150     0   171   172     1.18530     0.38710    -0.78745     1.48091     0.13498
                                                                14.109       4.822      -7.302      16.612
  162  gamma                 1         22   152     0     0     0     1.88847     0.61586    -0.95811     2.20535     0.00000
                                                                14.111       4.823      -7.303      16.614
  163  gamma                 1         22   152     0     0     0    18.37307     6.42634    -9.29081    21.56819     0.00000
                                                                14.111       4.823      -7.303      16.614
  164  pi-                   1       -211   155     0     0     0    12.09819     4.10560    -6.17981    14.19266     0.13957
                                                                14.109       4.822      -7.302      16.612
  165  pi+                   1        211   155     0     0     0     3.42774     1.31381    -1.65960     4.03103     0.13957
                                                                14.109       4.822      -7.302      16.612
  166  (pi0)                 2        111   155     0   173   174     7.04239     2.70480    -3.85166     8.47141     0.13498
                                                                14.109       4.822      -7.302      16.612
  167  gamma                 1         22   156     0     0     0    15.40066     5.25058    -8.28061    18.25698     0.00000
                                                                14.110       4.822      -7.303      16.613
  168  gamma                 1         22   156     0     0     0     5.70481     2.02900    -3.10526     6.80473     0.00000
                                                                14.110       4.822      -7.303      16.613
  169  gamma                 1         22   159     0     0     0     3.55678     1.23933    -1.79184     4.17101     0.00000
                                                                14.109       4.822      -7.302      16.612
  170  gamma                 1         22   159     0     0     0     2.65984     0.96650    -1.22458     3.08358     0.00000
                                                                14.109       4.822      -7.302      16.612
  171  gamma                 1         22   161     0     0     0     0.42193     0.10769    -0.20773     0.48247     0.00000
                                                                14.109       4.822      -7.302      16.612
  172  gamma                 1         22   161     0     0     0     0.76337     0.27941    -0.57972     0.99844     0.00000
                                                                14.109       4.822      -7.302      16.612
  173  gamma                 1         22   166     0     0     0     1.00574     0.38133    -0.60234     1.23277     0.00000
                                                                14.112       4.823      -7.304      16.615
  174  gamma                 1         22   166     0     0     0     6.03666     2.32347    -3.24932     7.23863     0.00000
                                                                14.112       4.823      -7.304      16.615
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00004   244.71004   244.71004     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.23010   246.23010     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00004     0.10402     0.10402     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00014     0.00014     0.00000
    7  mu-                   1         13     3     4     0     0   -62.36534   -22.97410   -13.91393    67.90326     0.10566
    8  mu+                   1        -13     3     4     0     0    25.96160    10.00681    13.94847    31.12414     0.10566
    9  H_10                  1         25     3     4     0     0    36.40373    12.96725    -1.55460   391.91300   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.457741D-05 -0.419508D-04  0.244710D+03  0.244710D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.124700D-06 -0.203313D-06 -0.246230D+03  0.246230D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.623653D+02 -0.229741D+02 -0.139139D+02  0.679032D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.259616D+02  0.100068D+02  0.139485D+02  0.311240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.364037D+02  0.129673D+02 -0.155460D+01  0.391913D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00004     0.10402     0.10402     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00014     0.00014     0.00000
    3  mu-                   1         13     0     0     0     0   -62.36534   -22.97410   -13.91393    67.90326     0.10566
    4  mu+                   1        -13     0     0     0     0    25.96160    10.00681    13.94847    31.12414     0.10566
    5  H_10                  1         25     0     0     0     0    36.40373    12.96725    -1.55460   391.91300   390.00000



                            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      0.00004      0.10402      0.10402      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00014      0.00014      0.00000
    3  mu-                1        13    0           0           0    -62.36534    -22.97410    -13.91393     67.90326      0.10566
    4  mu+                1       -13    0           0           0     25.96160     10.00681     13.94847     31.12414      0.10566
    5  h0                 1        25    0           0           0     36.40373     12.96725     -1.55460    391.91300    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.41618    491.04456    491.04252
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00004   244.71004   244.71004     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -246.23010   246.23010     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00004     0.10402     0.10402     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.36534   -22.97410   -13.91393    67.90326     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.96160    10.00681    13.94847    31.12414     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.40373    12.96725    -1.55460   391.91300   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00004     0.10402     0.10402     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00014     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -62.36534   -22.97410   -13.91393    67.90326     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    25.96160    10.00681    13.94847    31.12414     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    36.40373    12.96725    -1.55460   391.91300   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -36.40374   -12.96729     0.03455    99.02740    91.17589
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -62.36505   -22.97399   -13.91386    67.90295     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    25.96131    10.00670    13.94841    31.12445     0.22225
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    24.26434     9.33139    13.08138    29.10269     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.69697     0.67531     0.86703     2.02176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    91.68901   127.78233  -135.00674   207.32839     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -55.28528  -114.81508   133.45214   184.58461     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    36.40373    12.96725    -1.55460   391.91300   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    89.48176   123.60990  -130.24584   211.32429    66.38965
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -53.07802  -110.64264   128.69124   180.58870    31.49243
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    63.25248   120.78464   -99.54584   170.38743    23.08019
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    26.22928     2.82525   -30.70000    40.93687     6.11390
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -29.10043   -34.57776    39.35613    60.11989     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -23.97760   -76.06489    89.33511   120.46881    13.08361
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    56.40623    90.95917   -82.15594   135.19029     8.46063
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     6.84625    29.82547   -17.38990    35.19714     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47    20.96226     3.98134   -26.92520    34.35453     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46     5.26702    -1.15608    -3.77480     6.58233     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    45    45    -4.41572    -5.09419     6.58604     9.42472     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38   -19.56187   -70.97070    82.74907   111.04410     7.99223
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    50    50    53.47030    88.59678   -79.13191   130.35859     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49     2.93593     2.36239    -3.02403     4.83170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -16.97013   -65.78167    75.73162   101.93983     6.42155
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    -2.59174    -5.18903     7.01745     9.10427     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    42    42    -8.77893   -45.14597    49.33139    67.44490     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    43    -8.19120   -20.63570    26.40023    34.49493     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51   -29.10043   -34.57776    39.35613    60.11989     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51    -8.77893   -45.14597    49.33139    67.44490     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    -8.19120   -20.63570    26.40023    34.49493     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51    -2.59174    -5.18903     7.01745     9.10427     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    51    51    -4.41572    -5.09419     6.58604     9.42472     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    51    51     5.26702    -1.15608    -3.77480     6.58233     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    51    51    20.96226     3.98134   -26.92520    34.35453     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     6.84625    29.82547   -17.38990    35.19714     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     2.93593     2.36239    -3.02403     4.83170     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    35     0    51    51    53.47030    88.59678   -79.13191   130.35859     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    85    36.40373    12.96725    -1.55460   391.91300   390.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B_s1(L)0)            2      10533    51     0    86    87   -18.36701   -24.47212    27.30054    41.44045     5.97995
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    51     0     0     0    -2.81378    -3.05661     3.48133     5.44275     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    51     0    88    90    -2.52777    -4.78604     4.66889     7.19668     0.83541
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0    -2.64075    -2.74362     4.27614     5.72764     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    51     0    91    92    -2.25974    -4.55089     4.85245     7.07075     0.79509
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    51     0     0     0    -1.82898    -9.56961     9.85615    13.89052     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    93    94    -1.44947    -2.45073     3.32683     4.50046     1.03891
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    51     0    95    96    -1.84677    -5.81027     6.39509     8.91035     1.15213
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    51     0    97   100    -4.14173   -16.46881    20.22692    26.44065     1.26649
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0   101   102    -3.29417   -13.00690    13.99907    19.40474     0.73399
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    51     0   103   104    -3.51176    -8.72332    10.35589    14.04215     1.22836
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    51     0   105   106    -2.85514    -5.82093     7.44273     9.95244     1.27346
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    51     0   107   108    -1.44186    -3.40706     4.08126     5.65626     1.28439
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    51     0   109   110    -1.85390    -4.06306     5.42216     7.14339     1.29724
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    51     0   111   113    -1.40187    -0.36202     1.85863     2.41878     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    51     0   114   115     0.61101    -1.25753    -0.25239     1.52254     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.45532    -0.49877     0.60603     0.91806     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    51     0   116   117     2.49914    -0.35618    -2.86288     3.94533     0.99847
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~--)            2      -2224    51     0   118   119     2.93228     0.89415    -2.73384     4.26032     1.13079
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   120   121     2.93584     0.04510    -2.76685     4.03669     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (Delta++)             2       2224    51     0   122   123     6.57675     0.93089    -8.29742    10.69525     1.19206
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    51     0   124   125     3.86483     0.49543    -5.34520     6.66485     0.81653
                                                                 0.000       0.000       0.000       0.000
   74  (phi(1020))           2        333    51     0   126   127     5.22152     1.26684    -6.53340     8.51961     1.01454
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    51     0     0     0     0.40922     1.44789    -0.42941     1.64069     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    51     0   128   129     1.93049     5.43264    -4.35335     7.33284     1.25639
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    51     0     0     0     0.15183     1.00176    -0.59181     1.50238     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    51     0     0     0     0.98004     4.32586    -2.93894     5.40312     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    51     0   130   131     1.27501     2.98956    -1.83031     3.79322     0.68947
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    51     0   132   133     2.49022     9.59929    -5.59635    11.45960     1.28681
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    51     0   134   135     2.20796     4.57267    -3.13212     6.02305     0.82617
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    51     0   136   137     1.66193     3.96007    -3.63765     5.79153     1.36570
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    51     0   138   139     0.29649     0.27815    -0.32591     0.53825     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    51     0   140   141     3.60525     5.30220    -4.91481     8.12137     0.83071
                                                                 0.000       0.000       0.000       0.000
   85  (B*-)                 2       -523    51     0   142   143    49.44394    81.82922   -73.16206   120.50629     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  (B*0)                 2        513    52     0   144   145   -15.60166   -21.14904    23.84580    35.88411     5.32480
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    52     0   146   146    -2.76536    -3.32309     3.45473     5.55634     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -0.96366    -1.38356     1.41890     2.20808     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    54     0     0     0    -0.62523    -1.43868     1.67060     2.29589     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    54     0   147   148    -0.93888    -1.96379     1.57938     2.69270     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    56     0     0     0    -0.72812    -2.25751     2.07962     3.15766     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   149   150    -1.53163    -2.29338     2.77283     3.91309     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    58     0     0     0    -0.74649    -1.23826     0.94291     1.73179     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   151   152    -0.70298    -1.21247     2.38392     2.76868     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p+                    1       2212    59     0     0     0    -1.34437    -4.13396     4.68382     6.45875     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    59     0     0     0    -0.50239    -1.67630     1.71127     2.45160     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    60     0     0     0    -1.41229    -7.07802     8.42790    11.09693     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0    -1.65607    -6.09155     7.71624     9.97043     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    60     0   153   154    -0.90211    -2.56019     3.29613     4.27213     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   155   156    -0.17126    -0.73905     0.78665     1.10116     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0    -2.42388    -9.48492    10.62897    14.45107     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0    -0.87029    -3.52198     3.37010     4.95367     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    62     0   157   158    -1.84702    -4.12204     4.37006     6.30966     0.55825
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    62     0   159   160    -1.66474    -4.60128     5.98582     7.73249     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    63     0   161   162    -1.41164    -2.83246     4.40178     5.44894     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    63     0     0     0    -1.44350    -2.98846     3.04096     4.50350     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)~0)           2       -313    64     0   163   164    -1.30337    -2.33989     3.08890     4.18580     0.89762
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    64     0     0     0    -0.13850    -1.06716     0.99236     1.47047     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    65     0   165   165    -0.76715    -1.14895     1.55590     2.13942     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    65     0   166   167    -1.08675    -2.91411     3.86625     5.00397     0.64711
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   168   169    -0.97827    -0.23139     1.58886     1.88501     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    66     0     0     0    -0.08961    -0.05413     0.01277     0.10547     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    66     0     0     0    -0.33398    -0.07651     0.25701     0.42831     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    67     0     0     0     0.61784    -1.22905    -0.35099     1.41968     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    67     0     0     0    -0.00683    -0.02848     0.09860     0.10286     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (eta)                 2        221    69     0   170   172     1.54934    -0.08428    -1.32701     2.11382     0.54745
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    69     0     0     0     0.94980    -0.27190    -1.53587     1.83151     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    70     0     0     0     2.13943     0.70222    -2.00897     3.16016     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0     0.79285     0.19192    -0.72487     1.10016     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    71     0     0     0     1.74696     0.03312    -1.55534     2.33924     0.00000
                                                                 0.001       0.000      -0.001       0.001
  121  gamma                 1         22    71     0     0     0     1.18888     0.01198    -1.21150     1.69745     0.00000
                                                                 0.001       0.000      -0.001       0.001
  122  p+                    1       2212    72     0     0     0     5.78573     0.87673    -7.04353     9.20516     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    72     0     0     0     0.79101     0.05416    -1.25389     1.49009     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    73     0   173   173     3.06035     0.58457    -4.36683     5.38742     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    73     0     0     0     0.80448    -0.08914    -0.97837     1.27743     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  K+                    1        321    74     0     0     0     2.71628     0.54255    -3.32247     4.35373     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  K-                    1       -321    74     0     0     0     2.50524     0.72429    -3.21093     4.16588     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    76     0   174   175     1.48605     3.27971    -2.98596     4.74019     0.76716
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0     0.44444     2.15292    -1.36739     2.59265     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0     0.65921     0.90381    -0.44980     1.21376     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    79     0   176   177     0.61581     2.08575    -1.38051     2.57946     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)~0)           2       -313    80     0   178   179     2.01291     8.24140    -4.51893     9.65627     0.92219
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    80     0     0     0     0.47730     1.35789    -1.07742     1.80333     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (K0)                  2        311    81     0   180   180     0.95420     2.26660    -1.37357     2.86048     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    81     0     0     0     1.25376     2.30607    -1.75855     3.16257     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    82     0   181   182     0.57338     1.07481    -1.20547     1.86156     0.72682
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    82     0     0     0     1.08855     2.88526    -2.43218     3.92997     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    83     0     0     0    -0.00669     0.04607    -0.03528     0.05841     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    83     0     0     0     0.30318     0.23208    -0.29063     0.47984     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  pi-                   1       -211    84     0     0     0     1.30733     2.56656    -2.37220     3.73406     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     2.29792     2.73564    -2.54261     4.38731     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (B-)                  2       -521    85     0   183   185    49.44021    81.82998   -73.15865   120.50118     5.27890
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    85     0     0     0     0.00373    -0.00075    -0.00341     0.00511     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (B0)                  2        511    86     0   186   189   -15.35722   -20.79418    23.48060    35.31927     5.27920
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    86     0     0     0    -0.24444    -0.35485     0.36520     0.56484     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  KL0                   1        130    87     0     0     0    -2.76536    -3.32309     3.45473     5.55634     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    90     0     0     0    -0.38243    -0.83457     0.74670     1.18335     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22    90     0     0     0    -0.55645    -1.12922     0.83269     1.50935     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22    92     0     0     0    -0.51706    -0.66632     0.82372     1.17892     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0    -1.01457    -1.62706     1.94911     2.73417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0    -0.08810    -0.18734     0.44634     0.49201     0.00000
                                                                -0.000      -0.000       0.001       0.001
  152  gamma                 1         22    94     0     0     0    -0.61488    -1.02513     1.93758     2.27666     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22    99     0     0     0    -0.40299    -1.14925     1.58472     1.99863     0.00000
                                                                -0.001      -0.001       0.002       0.002
  154  gamma                 1         22    99     0     0     0    -0.49912    -1.41094     1.71141     2.27350     0.00000
                                                                -0.001      -0.001       0.002       0.002
  155  gamma                 1         22   100     0     0     0    -0.06137    -0.38616     0.31600     0.50273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   100     0     0     0    -0.10989    -0.35289     0.47065     0.59843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  pi-                   1       -211   103     0     0     0    -1.44531    -3.35498     3.28427     4.91434     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   103     0   190   191    -0.40171    -0.76706     1.08580     1.39533     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   104     0     0     0    -1.47798    -3.96002     5.19770     6.69943     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   104     0     0     0    -0.18676    -0.64126     0.78812     1.03306     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.68513    -0.82087     1.59298     1.91854     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   105     0     0     0    -0.72651    -2.01160     2.80880     3.53040     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  K-                    1       -321   107     0     0     0    -1.12823    -2.13215     2.97022     3.85808     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   107     0     0     0    -0.17514    -0.20775     0.11868     0.32771     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  KL0                   1        130   109     0     0     0    -0.76715    -1.14895     1.55590     2.13942     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   110     0     0     0    -0.71340    -2.44867     2.94877     3.90124     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   110     0   192   193    -0.37336    -0.46544     0.91748     1.10274     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   111     0     0     0    -0.16627    -0.01050     0.34654     0.38451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  gamma                 1         22   111     0     0     0    -0.81201    -0.22089     1.24232     1.50050     0.00000
                                                                -0.000      -0.000       0.000       0.000
  170  (pi0)                 2        111   116     0   194   195     0.43106    -0.05358    -0.36210     0.58139     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   196   197     0.46005    -0.15158    -0.47876     0.69430     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   116     0   198   199     0.65824     0.12089    -0.48615     0.83812     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (KS0)                 2        310   124     0   200   201     3.06035     0.58457    -4.36683     5.38742     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   128     0     0     0     1.16123     1.88595    -1.53919     2.70072     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   128     0   202   203     0.32481     1.39376    -1.44677     2.03947     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   131     0     0     0     0.52971     1.78619    -1.23681     2.23623     0.00000
                                                                 0.000       0.001      -0.001       0.002
  177  gamma                 1         22   131     0     0     0     0.08610     0.29957    -0.14371     0.34323     0.00000
                                                                 0.000       0.001      -0.001       0.002
  178  K-                    1       -321   132     0     0     0     1.02663     4.67688    -2.23461     5.30700     0.49360
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   132     0     0     0     0.98628     3.56452    -2.28432     4.34927     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   134     0   204   205     0.95420     2.26660    -1.37357     2.86048     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   136     0     0     0     0.34861     0.54922    -0.19590     0.69356     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   136     0   206   207     0.22477     0.52559    -1.00957     1.16800     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  nu_mu~                1        -14   142     0     0     0     2.49117     4.39072    -3.25442     6.00629     0.00000
                                                                 7.457      12.342     -11.034      18.174
  184  mu-                   1         13   142     0     0     0    17.41126    25.60153   -25.15122    39.88967     0.10566
                                                                 7.457      12.342     -11.034      18.174
  185  (D0)                  2        421   142     0   208   210    29.53779    51.83772   -44.75301    74.60522     1.86450
                                                                 7.457      12.342     -11.034      18.174
  186  (rho(770)+)           2        213   144     0   211   212   -10.89535   -13.53252    16.79295    24.17677     0.82169
                                                                -2.233      -3.023       3.414       5.135
  187  (rho(770)-)           2       -213   144     0   213   214    -0.98412    -1.26852     1.32799     2.19498     0.69044
                                                                -2.233      -3.023       3.414       5.135
  188  (rho(770)0)           2        113   144     0   215   216    -1.85271    -3.73705     2.79472     5.07639     0.74916
                                                                -2.233      -3.023       3.414       5.135
  189  (rho(770)0)           2        113   144     0   217   218    -1.62503    -2.25609     2.56495     3.87114     0.82224
                                                                -2.233      -3.023       3.414       5.135
  190  gamma                 1         22   158     0     0     0    -0.00740    -0.05935     0.03802     0.07087     0.00000
                                                                -0.000      -0.000       0.000       0.000
  191  gamma                 1         22   158     0     0     0    -0.39431    -0.70771     1.04778     1.32446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   167     0     0     0    -0.09739    -0.19496     0.25168     0.33292     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   167     0     0     0    -0.27597    -0.27048     0.66581     0.76981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   170     0     0     0     0.33807     0.00671    -0.31079     0.45927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   170     0     0     0     0.09299    -0.06029    -0.05131     0.12213     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   171     0     0     0     0.18772    -0.08634    -0.11915     0.23852     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  197  gamma                 1         22   171     0     0     0     0.27232    -0.06524    -0.35961     0.45578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  198  gamma                 1         22   172     0     0     0     0.14765     0.06430    -0.06432     0.17341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   172     0     0     0     0.51059     0.05659    -0.42182     0.66471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  200  (pi0)                 2        111   173     0   219   220     2.15800     0.26833    -2.81515     3.55981     0.13498
                                                                 6.066       1.159      -8.656      10.679
  201  (pi0)                 2        111   173     0   221   222     0.90235     0.31623    -1.55168     1.82761     0.13498
                                                                 6.066       1.159      -8.656      10.679
  202  gamma                 1         22   175     0     0     0     0.13401     0.70956    -0.64391     0.96750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   175     0     0     0     0.19080     0.68420    -0.80286     1.07197     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  pi+                   1        211   180     0     0     0     0.37904     0.94014    -0.34181     1.07882     0.13957
                                                                 2.544       6.042      -3.661       7.625
  205  pi-                   1       -211   180     0     0     0     0.57515     1.32645    -1.03176     1.78165     0.13957
                                                                 2.544       6.042      -3.661       7.625
  206  gamma                 1         22   182     0     0     0     0.00723     0.01167     0.00080     0.01376     0.00000
                                                                 0.000       0.000      -0.000       0.000
  207  gamma                 1         22   182     0     0     0     0.21754     0.51391    -1.01037     1.15424     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  mu+                   1        -13   185     0     0     0    12.95516    23.28557   -20.04656    33.34561     0.10566
                                                                 9.622      16.141     -14.314      23.643
  209  nu_mu                 1         14   185     0     0     0    14.18038    24.22909   -21.08497    35.10994     0.00000
                                                                 9.622      16.141     -14.314      23.643
  210  K-                    1       -321   185     0     0     0     2.40226     4.32305    -3.62148     6.14966     0.49360
                                                                 9.622      16.141     -14.314      23.643
  211  pi+                   1        211   186     0     0     0    -5.29891    -6.01249     7.94426    11.28535     0.13957
                                                                -2.233      -3.023       3.414       5.135
  212  (pi0)                 2        111   186     0   223   224    -5.59644    -7.52003     8.84869    12.89141     0.13498
                                                                -2.233      -3.023       3.414       5.135
  213  pi-                   1       -211   187     0     0     0    -0.87057    -1.15514     1.35082     1.98404     0.13957
                                                                -2.233      -3.023       3.414       5.135
  214  (pi0)                 2        111   187     0   225   226    -0.11356    -0.11339    -0.02283     0.21093     0.13498
                                                                -2.233      -3.023       3.414       5.135
  215  pi+                   1        211   188     0     0     0    -0.88450    -1.08856     0.81617     1.62878     0.13957
                                                                -2.233      -3.023       3.414       5.135
  216  pi-                   1       -211   188     0     0     0    -0.96822    -2.64849     1.97855     3.44762     0.13957
                                                                -2.233      -3.023       3.414       5.135
  217  pi-                   1       -211   189     0     0     0    -0.34602    -0.12634     0.50772     0.64261     0.13957
                                                                -2.233      -3.023       3.414       5.135
  218  pi+                   1        211   189     0     0     0    -1.27901    -2.12975     2.05723     3.22853     0.13957
                                                                -2.233      -3.023       3.414       5.135
  219  gamma                 1         22   200     0     0     0     0.12618     0.01271    -0.22069     0.25454     0.00000
                                                                 6.067       1.159      -8.657      10.680
  220  gamma                 1         22   200     0     0     0     2.03183     0.25563    -2.59446     3.30528     0.00000
                                                                 6.067       1.159      -8.657      10.680
  221  gamma                 1         22   201     0     0     0     0.76918     0.30335    -1.39451     1.62121     0.00000
                                                                 6.067       1.159      -8.656      10.680
  222  gamma                 1         22   201     0     0     0     0.13317     0.01288    -0.15716     0.20640     0.00000
                                                                 6.067       1.159      -8.656      10.680
  223  gamma                 1         22   212     0     0     0    -2.83314    -3.79446     4.37787     6.44906     0.00000
                                                                -2.235      -3.026       3.417       5.140
  224  gamma                 1         22   212     0     0     0    -2.76329    -3.72557     4.47082     6.44235     0.00000
                                                                -2.235      -3.026       3.417       5.140
  225  gamma                 1         22   214     0     0     0    -0.05591    -0.05283     0.05668     0.09555     0.00000
                                                                -2.233      -3.023       3.414       5.135
  226  gamma                 1         22   214     0     0     0    -0.05765    -0.06056    -0.07951     0.11538     0.00000
                                                                -2.233      -3.023       3.414       5.135
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.15009   250.15009     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00009    -0.00005  -248.65950   248.65950     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    -0.00009     0.00005    -0.95509     0.95509     0.00000
    7  mu-                   1         13     3     4     0     0    53.41935    17.04282   -44.31494    71.46964     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.67321    -4.26308    -0.11426    33.94235     0.10566
    9  H_10                  1         25     3     4     0     0   -19.74605   -12.77979    45.91979   393.39784   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.255138D-11 -0.182229D-09  0.250150D+03  0.250150D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.887076D-04 -0.534901D-04 -0.248660D+03  0.248660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.534194D+02  0.170428D+02 -0.443149D+02  0.714696D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.336732D+02 -0.426308D+01 -0.114259D+00  0.339422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197461D+02 -0.127798D+02  0.459198D+02  0.393398D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00009     0.00005    -0.95509     0.95509     0.00000
    3  mu-                   1         13     0     0     0     0    53.41935    17.04282   -44.31494    71.46964     0.10566
    4  mu+                   1        -13     0     0     0     0   -33.67321    -4.26308    -0.11426    33.94235     0.10566
    5  H_10                  1         25     0     0     0     0   -19.74605   -12.77979    45.91979   393.39784   390.00000



                            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     -0.00009      0.00005     -0.95509      0.95509      0.00000
    3  mu-                1        13    0           0           0     53.41935     17.04282    -44.31494     71.46964      0.10566
    4  mu+                1       -13    0           0           0    -33.67321     -4.26308     -0.11426     33.94235      0.10566
    5  h0                 1        25    0           0           0    -19.74605    -12.77979     45.91979    393.39784    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.53550    499.76492    499.76463
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.15009   250.15009     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00009    -0.00005  -248.65950   248.65950     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    -0.00009     0.00005    -0.95509     0.95509     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    53.41935    17.04282   -44.31494    71.46964     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.67321    -4.26308    -0.11426    33.94235     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.74605   -12.77979    45.91979   393.39784   390.00000
                                                                 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    -0.00009     0.00005    -0.95509     0.95509     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    53.41935    17.04282   -44.31494    71.46964     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -33.67321    -4.26308    -0.11426    33.94235     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -19.74605   -12.77979    45.91979   393.39784   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    19.74614    12.77974   -44.42920   105.41199    92.65259
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    53.41933    17.04282   -44.31494    71.46967     0.13191
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -33.67318    -4.26308    -0.11426    33.94232     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    53.38234    17.02915   -44.28517    71.42026     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03699     0.01367    -0.02978     0.04941     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -170.35393  -116.27743     6.61973   206.41648     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   150.60787   103.49764    39.30006   186.98136     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -19.74605   -12.77979    45.91979   393.39784   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -167.65483  -114.42474     7.18647   208.64177    47.73445
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   147.90877   101.64495    38.73332   184.75607    20.63577
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -167.90671  -115.80479     7.26939   207.23647    35.92625
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.25188     1.38005    -0.08292     1.40530     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   132.15976    84.56342    29.31507   159.68590     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    15.74902    17.08153     9.41824    25.07017     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32  -158.72891  -110.50547    14.43874   194.44137    13.87964
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -9.17780    -5.29933    -7.16935    12.79510     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    40    40  -102.15832   -69.26531     4.17428   123.58993     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34   -56.57059   -41.24016    10.26445    70.85144     3.68589
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38   -42.20707   -28.94344     8.20780    51.83172     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39   -14.36352   -12.29672     2.05666    19.01972     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    41    41   132.15976    84.56342    29.31507   159.68590     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41    15.74902    17.08153     9.41824    25.07017     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    41    41    -9.17780    -5.29933    -7.16935    12.79510     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    41   -42.20707   -28.94344     8.20780    51.83172     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41   -14.36352   -12.29672     2.05666    19.01972     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41  -102.15832   -69.26531     4.17428   123.58993     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    58   -19.99794   -14.15985    46.00270   391.99254   388.51188
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)0)             2      10513    41     0    59    60   123.76531    79.00619    27.52820   149.50089     5.73460
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    41     0     0     0     4.33098     2.86711     0.92951     5.27837     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)-)          2     -10211    41     0    61    62     5.55642     5.25721     2.67650     8.15779     0.93475
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    41     0    63    64     5.10177     5.53454     2.40165     7.95056     0.88560
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    41     0     0     0     2.84199     1.69346     1.47102     3.62327     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    65    67     4.61050     5.81336     2.42508     7.84481     0.77987
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    68    69     0.34816     0.24753     0.65710     1.10004     0.77189
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    41     0    70    71     1.00118     0.58144     0.56985     1.52041     0.80403
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    41     0    72    73    -3.13074    -1.49722    -2.74960     4.61793     1.31215
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    41     0    74    75    -1.18509    -0.32266    -0.10851     1.45246     0.76768
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0    -3.60321    -2.30374    -3.06055     5.26088     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    41     0    76    77    -6.70139    -4.22532     0.39495     8.03748     1.29738
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    41     0    78    79    -1.69440    -1.50091    -0.25694     2.40514     0.77131
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    41     0    80    81   -22.57230   -15.37377     4.76023    27.74437     1.10861
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    41     0    82    83   -18.26606   -13.86603     2.84172    23.12057     0.75476
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    41     0    84    85   -13.62978   -10.40168     1.19504    17.22714     1.17497
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    41     0    86    87   -96.77127   -65.66936     4.32746   117.15043     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    42     0    88    89   121.74878    77.95500    27.03145   147.16929     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    90    91     2.01653     1.05119     0.49675     2.33161     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    44     0    92    94     3.58089     3.01384     1.55970     4.96371     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     1.97552     2.24337     1.11680     3.19408     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     4.06604     4.26401     2.21006     6.29431     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     1.03573     1.27053     0.19159     1.65625     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     0.37032     0.58912     0.27811     0.76226     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     3.49274     4.49235     1.74153     5.95255     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    95    96     0.74743     0.73189     0.40544     1.13000     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.39654     0.45626     0.53355     0.81828     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    97    98    -0.04837    -0.20873     0.12354     0.28176     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.86751     0.58615     0.71994     1.27826     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    99   100     0.13367    -0.00472    -0.15009     0.24215     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    50     0   101   102    -2.43916    -1.05765    -2.51731     3.75483     0.83290
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.69158    -0.43957    -0.23229     0.86310     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.05303     0.03239     0.00090     0.15278     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   103   104    -1.23812    -0.35505    -0.10941     1.29968     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    53     0   105   105    -2.52653    -1.76145     0.31127     3.13538     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    53     0   106   107    -4.17486    -2.46387     0.08368     4.90210     0.72352
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    54     0   108   108    -1.05314    -0.72892    -0.07874     1.37634     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.64126    -0.77200    -0.17820     1.02880     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    55     0   109   110   -12.43156    -8.29962     2.32787    15.14228     0.66504
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   111   112   -10.14074    -7.07415     2.43236    12.60210     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -9.78931    -7.53765     1.87338    12.49702     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   113   114    -8.47675    -6.32839     0.96834    10.62354     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    57     0   115   116   -11.79545    -8.78597     1.19577    14.77899     0.81395
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   117   118    -1.83433    -1.61570    -0.00073     2.44816     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    58     0   119   120   -95.92693   -65.05037     4.31339   116.10341     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    58     0     0     0    -0.84433    -0.61899     0.01407     1.04702     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (B0)                  2        511    59     0   121   123   121.31581    77.66155    26.96863   146.64249     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.43297     0.29345     0.06282     0.52680     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.35994     0.13200     0.09437     0.39483     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     1.65659     0.91919     0.40237     1.93678     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.27666     0.13786     0.04933     0.31302     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     1.13495     0.86755     0.40450     1.49126     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     2.16928     2.00843     1.10587     3.15943     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.53936     0.50986     0.35049     0.82079     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.20807     0.22203     0.05495     0.30921     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.02152    -0.17370     0.08690     0.19542     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.06990    -0.03502     0.03664     0.08634     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0     0.09586    -0.05687    -0.04784     0.12130     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.03781     0.05216    -0.10225     0.12085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    72     0     0     0    -1.10053    -0.07481    -1.14807     1.59822     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   124   125    -1.33864    -0.98284    -1.36925     2.15661     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.96887    -0.21917    -0.07613     0.99626     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  104  gamma                 1         22    75     0     0     0    -0.26924    -0.13588    -0.03328     0.30342     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  105  (KS0)                 2        310    76     0   126   127    -2.52653    -1.76145     0.31127     3.13538     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0    -0.25132    -0.04722     0.00698     0.29141     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   128   129    -3.92355    -2.41665     0.07670     4.61070     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    78     0   130   131    -1.05314    -0.72892    -0.07874     1.37634     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0   -11.48749    -7.74417     2.23902    14.03450     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0    -0.94407    -0.55545     0.08884     1.10777     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    81     0     0     0    -4.62351    -3.27564     1.06053     5.76467     0.00000
                                                                -0.000      -0.000       0.000       0.001
  112  gamma                 1         22    81     0     0     0    -5.51723    -3.79851     1.37183     6.83743     0.00000
                                                                -0.000      -0.000       0.000       0.001
  113  gamma                 1         22    83     0     0     0    -1.73386    -1.22873     0.18207     2.13289     0.00000
                                                                -0.001      -0.001       0.000       0.001
  114  gamma                 1         22    83     0     0     0    -6.74289    -5.09965     0.78627     8.49066     0.00000
                                                                -0.001      -0.001       0.000       0.001
  115  pi-                   1       -211    84     0     0     0    -7.21443    -5.82550     0.81417     9.30950     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    84     0     0     0    -4.58102    -2.96048     0.38160     5.46948     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0    -0.28092    -0.31512    -0.00395     0.42217     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    85     0     0     0    -1.55341    -1.30059     0.00322     2.02599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (D*(2010)+)           2        413    86     0   132   133   -67.87789   -45.57114     1.89417    81.80321     2.01000
                                                               -13.805      -9.361       0.621      16.708
  120  (D*_s-)               2       -433    86     0   134   135   -28.04904   -19.47923     2.41922    34.30021     2.11240
                                                               -13.805      -9.361       0.621      16.708
  121  nu_mu                 1         14    88     0     0     0     9.16922     6.11492     1.43649    11.11442     0.00000
                                                                 0.290       0.186       0.064       0.351
  122  mu+                   1        -13    88     0     0     0    25.80160    14.77123     4.86311    30.12595     0.10566
                                                                 0.290       0.186       0.064       0.351
  123  (D-)                  2       -411    88     0   136   137    86.34499    56.77540    20.66903   105.40212     1.86930
                                                                 0.290       0.186       0.064       0.351
  124  gamma                 1         22   102     0     0     0    -0.79659    -0.64858    -0.79200     1.29710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   102     0     0     0    -0.54205    -0.33426    -0.57724     0.85951     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  (pi0)                 2        111   105     0   138   139    -0.41038    -0.21410    -0.05372     0.48514     0.13498
                                                              -127.143     -88.642      15.664     157.783
  127  (pi0)                 2        111   105     0   140   141    -2.11615    -1.54734     0.36499     2.65024     0.13498
                                                              -127.143     -88.642      15.664     157.783
  128  gamma                 1         22   107     0     0     0    -0.56431    -0.38345    -0.02559     0.68274     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  gamma                 1         22   107     0     0     0    -3.35924    -2.03320     0.10228     3.92796     0.00000
                                                                -0.000      -0.000       0.000       0.001
  130  (pi0)                 2        111   108     0   142   143    -0.61558    -0.19075     0.04072     0.65970     0.13498
                                                               -37.668     -26.072      -2.816      49.228
  131  (pi0)                 2        111   108     0   144   145    -0.43757    -0.53817    -0.11946     0.71664     0.13498
                                                               -37.668     -26.072      -2.816      49.228
  132  (D+)                  2        411   119     0   146   149   -61.94242   -41.58484     1.71412    74.64981     1.86930
                                                               -13.805      -9.361       0.621      16.708
  133  (pi0)                 2        111   119     0   150   151    -5.93547    -3.98630     0.18005     7.15340     0.13498
                                                               -13.805      -9.361       0.621      16.708
  134  (D_s-)                2       -431   120     0   152   153   -25.92473   -18.05581     2.10693    31.72409     1.96850
                                                               -13.805      -9.361       0.621      16.708
  135  gamma                 1         22   120     0     0     0    -2.12431    -1.42342     0.31229     2.57612     0.00000
                                                               -13.805      -9.361       0.621      16.708
  136  (K0)                  2        311   123     0   154   154    74.37223    49.17696    17.53878    90.87056     0.49767
                                                                19.642      12.910       4.697      23.973
  137  (rho(770)-)           2       -213   123     0   155   156    11.97276     7.59844     3.13025    14.53156     0.53335
                                                                19.642      12.910       4.697      23.973
  138  gamma                 1         22   126     0     0     0    -0.10833    -0.12776    -0.00816     0.16770     0.00000
                                                              -127.143     -88.642      15.664     157.783
  139  gamma                 1         22   126     0     0     0    -0.30205    -0.08635    -0.04555     0.31744     0.00000
                                                              -127.143     -88.642      15.664     157.783
  140  gamma                 1         22   127     0     0     0    -0.93702    -0.75569     0.20360     1.22088     0.00000
                                                              -127.144     -88.642      15.664     157.784
  141  gamma                 1         22   127     0     0     0    -1.17912    -0.79165     0.16139     1.42936     0.00000
                                                              -127.144     -88.642      15.664     157.784
  142  gamma                 1         22   130     0     0     0    -0.44282    -0.19886     0.03419     0.48663     0.00000
                                                               -37.669     -26.072      -2.816      49.228
  143  gamma                 1         22   130     0     0     0    -0.17275     0.00811     0.00653     0.17307     0.00000
                                                               -37.669     -26.072      -2.816      49.228
  144  gamma                 1         22   131     0     0     0    -0.26325    -0.25501    -0.01025     0.36666     0.00000
                                                               -37.669     -26.072      -2.816      49.229
  145  gamma                 1         22   131     0     0     0    -0.17431    -0.28315    -0.10921     0.34998     0.00000
                                                               -37.669     -26.072      -2.816      49.229
  146  e+                    1        -11   132     0     0     0   -12.57212    -8.42259     0.35382    15.13682     0.00051
                                                               -14.057      -9.530       0.628      17.012
  147  nu_e                  1         12   132     0     0     0    -4.73723    -3.12597     0.39562     5.68943     0.00000
                                                               -14.057      -9.530       0.628      17.012
  148  (K*(892)~0)           2       -313   132     0   157   158   -29.55248   -20.20844     0.54742    35.81793     0.94569
                                                               -14.057      -9.530       0.628      17.012
  149  (pi0)                 2        111   132     0   159   160   -15.08058    -9.82784     0.41726    18.00563     0.13498
                                                               -14.057      -9.530       0.628      17.012
  150  gamma                 1         22   133     0     0     0    -3.70521    -2.46405     0.17429     4.45315     0.00000
                                                               -13.805      -9.361       0.621      16.708
  151  gamma                 1         22   133     0     0     0    -2.23026    -1.52225     0.00576     2.70025     0.00000
                                                               -13.805      -9.361       0.621      16.708
  152  (eta)                 2        221   134     0   161   162    -6.62766    -4.21186     0.03440     7.87188     0.54745
                                                               -18.662     -12.744       1.016      22.652
  153  (rho(770)-)           2       -213   134     0   163   164   -19.29707   -13.84395     2.07252    23.85221     0.77506
                                                               -18.662     -12.744       1.016      22.652
  154  (KS0)                 2        310   136     0   165   166    74.37223    49.17696    17.53878    90.87056     0.49767
                                                                19.642      12.910       4.697      23.973
  155  pi-                   1       -211   137     0     0     0     5.50611     3.62127     1.66056     6.79763     0.13957
                                                                19.642      12.910       4.697      23.973
  156  (pi0)                 2        111   137     0   167   168     6.46665     3.97717     1.46970     7.73393     0.13498
                                                                19.642      12.910       4.697      23.973
  157  K-                    1       -321   148     0     0     0   -26.75354   -18.51543     0.46572    32.54279     0.49360
                                                               -14.057      -9.530       0.628      17.012
  158  pi+                   1        211   148     0     0     0    -2.79895    -1.69302     0.08170     3.27514     0.13957
                                                               -14.057      -9.530       0.628      17.012
  159  gamma                 1         22   149     0     0     0    -5.19726    -3.46360     0.14173     6.24725     0.00000
                                                               -14.062      -9.534       0.628      17.018
  160  gamma                 1         22   149     0     0     0    -9.88332    -6.36424     0.27552    11.75838     0.00000
                                                               -14.062      -9.534       0.628      17.018
  161  gamma                 1         22   152     0     0     0    -4.11211    -2.90702    -0.06492     5.03631     0.00000
                                                               -18.662     -12.744       1.016      22.652
  162  gamma                 1         22   152     0     0     0    -2.51555    -1.30484     0.09932     2.83557     0.00000
                                                               -18.662     -12.744       1.016      22.652
  163  pi-                   1       -211   153     0     0     0   -18.40593   -13.18266     1.88332    22.71843     0.13957
                                                               -18.662     -12.744       1.016      22.652
  164  (pi0)                 2        111   153     0   169   170    -0.89115    -0.66129     0.18921     1.13378     0.13498
                                                               -18.662     -12.744       1.016      22.652
  165  (pi0)                 2        111   154     0   171   172    23.27582    15.17227     5.42293    28.30879     0.13498
                                                              1266.741     837.526     298.793    1547.722
  166  (pi0)                 2        111   154     0   173   174    51.09641    34.00469    12.11585    62.56176     0.13498
                                                              1266.741     837.526     298.793    1547.722
  167  gamma                 1         22   156     0     0     0     1.12307     0.73314     0.22236     1.35949     0.00000
                                                                19.642      12.910       4.697      23.974
  168  gamma                 1         22   156     0     0     0     5.34358     3.24403     1.24734     6.37444     0.00000
                                                                19.642      12.910       4.697      23.974
  169  gamma                 1         22   164     0     0     0    -0.29046    -0.26277     0.11977     0.40959     0.00000
                                                               -18.662     -12.744       1.016      22.652
  170  gamma                 1         22   164     0     0     0    -0.60068    -0.39852     0.06944     0.72419     0.00000
                                                               -18.662     -12.744       1.016      22.652
  171  gamma                 1         22   165     0     0     0     1.46464     0.97611     0.37166     1.79891     0.00000
                                                              1266.743     837.528     298.794    1547.724
  172  gamma                 1         22   165     0     0     0    21.81118    14.19616     5.05126    26.50988     0.00000
                                                              1266.743     837.528     298.794    1547.724
  173  gamma                 1         22   166     0     0     0    30.34268    20.22959     7.25881    37.18339     0.00000
                                                              1266.751     837.533     298.795    1547.734
  174  gamma                 1         22   166     0     0     0    20.75373    13.77510     4.85705    25.37837     0.00000
                                                              1266.751     837.533     298.795    1547.734
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.09576   248.09576     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.76031   250.76031     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    -0.00026     0.00026     0.00000
    7  mu-                   1         13     3     4     0     0    -9.70024    38.24842     1.85359    39.50295     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.13173   -46.34677    37.91805    65.33514     0.10566
    9  H_10                  1         25     3     4     0     0    35.83198     8.09836   -42.43619   394.01820   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.416899D-21  0.853650D-21  0.248096D+03  0.248096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.460844D-07  0.949475D-07 -0.250760D+03  0.250760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.970024D+01  0.382484D+02  0.185359D+01  0.395028D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.261317D+02 -0.463468D+02  0.379181D+02  0.653351D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.358320D+02  0.809836D+01 -0.424362D+02  0.394018D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00026     0.00026     0.00000
    3  mu-                   1         13     0     0     0     0    -9.70024    38.24842     1.85359    39.50295     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.13173   -46.34677    37.91805    65.33514     0.10566
    5  H_10                  1         25     0     0     0     0    35.83198     8.09836   -42.43619   394.01820   390.00000



                            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     -0.00026      0.00026      0.00000
    3  mu-                1        13    0           0           0     -9.70024     38.24842      1.85359     39.50295      0.10566
    4  mu+                1       -13    0           0           0    -26.13173    -46.34677     37.91805     65.33514      0.10566
    5  h0                 1        25    0           0           0     35.83198      8.09836    -42.43619    394.01820    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.66481    498.85655    498.84943
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.09576   248.09576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.76031   250.76031     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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.70024    38.24842     1.85359    39.50295     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.13173   -46.34677    37.91805    65.33514     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.83198     8.09836   -42.43619   394.01820   390.00000
                                                                 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    -0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -9.70024    38.24842     1.85359    39.50295     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -26.13173   -46.34677    37.91805    65.33514     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    35.83198     8.09836   -42.43619   394.01820   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -35.83198    -8.09836    39.77164   104.83809    89.77599
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.70024    38.24841     1.85359    39.50295     0.10888
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -26.13173   -46.34677    37.91805    65.33514     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -9.70025    38.24818     1.85357    39.50273     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001     0.00023     0.00002     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    42.85576  -135.60791   113.41846   181.90621     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    -7.02379   143.70627  -155.85465   212.11199     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    35.83198     8.09836   -42.43619   394.01820   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    42.20104  -126.48585   103.71929   193.16767    93.68275
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    -6.36906   134.58421  -146.15548   200.85053    28.74085
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    51.42510  -130.77357   107.83361   180.74582    35.98190
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.22405     4.28772    -4.11432    12.42185     5.82296
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34    -7.88593   134.67699  -144.65605   198.71564    19.03813
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    55    55     1.51686    -0.09278    -1.49943     2.13489     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    36    48.34307  -129.64928   109.53719   177.04919    14.21383
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    52    52     3.08203    -1.12429    -1.70357     3.69663     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    45    45    -2.12601     1.65689    -3.52231     4.68208     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    26     0    56    56    -7.09805     2.63083    -0.59201     7.73977     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    53    53    -7.57864   131.26374  -144.38040   195.27751     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    54    54    -0.30729     3.41326    -0.27565     3.43813     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    51    51     0.31561    -2.18129     0.39353     2.23886     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    37    38    48.02746  -127.46799   109.14366   174.81033     9.57017
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    50    50     1.72773    -3.44633     2.32606     4.50253     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    39    40    46.29973  -124.02166   106.81760   170.30780     8.34923
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    41    42    42.93697  -117.10162   101.81580   161.13103     6.35442
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    46    46     3.36276    -6.92004     5.00180     9.17677     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    43    44    40.11507  -108.90153    92.81531   148.63249     2.85904
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    49    49     2.82190    -8.20009     9.00049    12.49854     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    48    48    33.09651   -87.94593    73.96643   119.58636     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    47    47     7.01856   -20.95560    18.84888    29.04613     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    57    57    -2.12601     1.65689    -3.52231     4.68208     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    57    57     3.36276    -6.92004     5.00180     9.17677     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57     7.01856   -20.95560    18.84888    29.04613     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    33.09651   -87.94593    73.96643   119.58636     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    42     0    57    57     2.82190    -8.20009     9.00049    12.49854     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    57    57     1.72773    -3.44633     2.32606     4.50253     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    35     0    57    57     0.31561    -2.18129     0.39353     2.23886     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    30     0    57    57     3.08203    -1.12429    -1.70357     3.69663     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    57    57    -7.57864   131.26374  -144.38040   195.27751     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    57    57    -0.30729     3.41326    -0.27565     3.43813     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    28     0    57    57     1.51686    -0.09278    -1.49943     2.13489     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    32     0    57    57    -7.09805     2.63083    -0.59201     7.73977     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    85    35.83198     8.09836   -42.43619   394.01820   390.00000
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    57     0    86    87    -1.04266     0.73918    -1.85468     3.01885     2.01000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    57     0    88    89    -0.66138     0.60649    -1.41087     1.86370     0.82316
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    57     0    90    91     2.09528    -4.84267     3.28656     6.34717     1.28196
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    57     0    92    93     0.95631    -3.45765     3.09765     4.87634     1.14603
                                                                 0.000       0.000       0.000       0.000
   62  (Delta+)              2       2214    57     0    94    95     6.75144   -16.64125    15.43969    23.71334     1.19377
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    57     0    96    97    14.73079   -39.96112    33.36011    54.11331     1.21118
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    57     0     0     0    14.70805   -40.51686    33.66573    54.70106     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    57     0    98    99     6.57400   -16.55466    15.27666    23.49836     1.23391
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    57     0   100   101     0.46799    -2.52571     2.34509     3.50303     0.41654
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    57     0   102   103     0.66146    -2.12725     1.97620     3.21667     1.21610
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)-)          2     -10211    57     0   104   105     2.25672    -2.78020     0.18835     3.71195     0.95962
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    57     0     0     0     0.37855    -0.26473    -0.50914     1.16317     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    57     0   106   107     0.49574     0.23357    -0.98899     1.32517     0.69113
                                                                 0.000       0.000       0.000       0.000
   71  (Delta~0)             2      -2114    57     0   108   109    -0.01318     0.08043    -0.80982     1.50088     1.26103
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    57     0   110   111     0.03863     1.19710    -1.44406     2.06635     0.86600
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    57     0   112   114     0.58002     2.19858    -1.50959     2.83931     0.78270
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    57     0   115   117    -0.40901     7.11443    -7.76604    10.56801     0.76755
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    57     0   118   120    -0.08152     6.39880    -7.77385    10.09930     0.78222
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    57     0   121   122    -2.04723    19.38074   -20.58706    28.36184     0.87337
                                                                 0.000       0.000       0.000       0.000
   77  (h_1(1380))           2      10333    57     0   123   124    -2.46004    56.60848   -63.26782    84.94321     1.40021
                                                                 0.000       0.000       0.000       0.000
   78  (Sigma+)              2       3222    57     0   125   126    -2.46069    33.98389   -37.36190    50.57950     1.18937
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    57     0   127   129     0.31056     1.30486    -0.27695     1.58274     0.79325
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    57     0     0     0     0.27661     3.36252    -3.40633     4.88533     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   130   131     0.04904     0.30265    -0.63071     1.04087     0.76916
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    57     0   132   133    -0.55637     0.89225     0.03888     1.24864     0.67226
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    57     0   134   135     0.15879     0.98917    -0.14310     1.19951     0.64396
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    57     0   136   137     0.23069     0.04704    -0.63002     1.12799     0.90554
                                                                 0.000       0.000       0.000       0.000
   85  (D*(2010)-)           2       -413    57     0   138   139    -6.15662     2.33025    -0.74019     6.92257     2.01000
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    58     0   140   141    -0.98262     0.72706    -1.73106     2.82260     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.06005     0.01212    -0.12362     0.19625     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.18809    -0.16905    -0.44753     0.53266     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   142   143    -0.47328     0.77554    -0.96334     1.33105     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   144   146     1.07444    -3.45443     2.23086     4.32182     0.78349
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   147   148     1.02084    -1.38824     1.05570     2.02535     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   149   150     0.92320    -3.30045     3.05180     4.65865     0.80266
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.03311    -0.15720     0.04585     0.21770     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    62     0     0     0     5.76320   -14.64908    13.50288    20.76103     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.98825    -1.99217     1.93681     2.95230     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    63     0   151   152    12.81583   -34.27985    28.49722    46.39250     0.90476
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     1.91495    -5.68127     4.86289     7.72082     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     2.23264    -5.54600     5.88325     8.38897     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     4.34136   -11.00865     9.39341    15.10938     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.05400    -0.64356     0.73102     0.98538     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0     0.41399    -1.88214     1.61407     2.51765     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    67     0   153   154     0.63186    -2.16887     1.90122     3.05404     0.78057
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   155   156     0.02961     0.04162     0.07498     0.16264     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    68     0   157   158     0.74726    -0.89470     0.06222     1.28937     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     1.50946    -1.88549     0.12613     2.42259     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.41450    -0.15293    -0.48397     0.67000     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    70     0   159   160     0.08124     0.38650    -0.50502     0.65517     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  n~0                   1      -2112    71     0     0     0    -0.05531     0.31173    -0.66106     1.19165     0.93957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   161   162     0.04213    -0.23130    -0.14876     0.30923     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0    -0.10770     0.04613     0.03097     0.18484     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   163   164     0.14633     1.15097    -1.47503     1.88151     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.05482     0.96246    -0.59742     1.14268     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    73     0     0     0     0.09576     0.10654    -0.22051     0.29770     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   165   166     0.42944     1.12958    -0.69166     1.39892     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    74     0     0     0    -0.18734     3.86483    -4.34947     5.82318     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    74     0     0     0    -0.18374     2.55024    -2.86962     3.84599     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   167   168    -0.03793     0.69937    -0.54695     0.89885     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -0.16822     4.98981    -6.00189     7.80825     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    75     0     0     0     0.02295     0.69209    -0.71394     1.00434     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    75     0   169   170     0.06374     0.71690    -1.05802     1.28671     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    76     0     0     0    -1.29229    14.14123   -14.74229    20.47494     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    76     0     0     0    -0.75494     5.23951    -5.84478     7.88691     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)+)            2        323    77     0   171   172    -1.96489    43.60301   -48.73374    65.42731     0.81973
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    77     0     0     0    -0.49515    13.00547   -14.53408    19.51590     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    78     0     0     0    -1.92911    28.46879   -31.10280    42.21919     0.93957
                                                                -2.783      38.438     -42.259      57.209
  126  pi+                   1        211    78     0     0     0    -0.53158     5.51510    -6.25910     8.36030     0.13957
                                                                -2.783      38.438     -42.259      57.209
  127  pi+                   1        211    79     0     0     0     0.30838     0.35509     0.08007     0.49707     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.10240     0.66806    -0.18146     0.71358     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   173   174    -0.10022     0.28171    -0.17556     0.37209     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    81     0     0     0    -0.16832     0.36353    -0.08157     0.43199     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   175   176     0.21736    -0.06088    -0.54915     0.60888     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0    -0.65895     0.78728     0.08925     1.03994     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.10258     0.10497    -0.05037     0.20870     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -0.00885     0.90100    -0.24718     0.94470     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    83     0   177   178     0.16764     0.08817     0.10408     0.25481     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    84     0     0     0     0.08673     0.36695    -0.01015     0.40219     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    84     0     0     0     0.14396    -0.31991    -0.61987     0.72580     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (D~0)                 2       -421    85     0   179   182    -5.76443     2.19948    -0.66187     6.47926     1.86450
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    85     0     0     0    -0.39219     0.13077    -0.07831     0.44331     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)-)            2       -323    86     0   183   184    -0.83228     0.55006    -0.64146     1.49296     0.90675
                                                                -0.158       0.117      -0.278       0.453
  141  (rho(770)+)           2        213    86     0   185   186    -0.15034     0.17700    -1.08959     1.32964     0.72581
                                                                -0.158       0.117      -0.278       0.453
  142  gamma                 1         22    89     0     0     0    -0.23155     0.36558    -0.55640     0.70487     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22    89     0     0     0    -0.24173     0.40996    -0.40694     0.62618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  pi+                   1        211    90     0     0     0     0.64743    -2.20256     1.36991     2.67705     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    90     0     0     0     0.46199    -0.97127     0.61796     1.24826     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   187   188    -0.03498    -0.28060     0.24298     0.39651     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    91     0     0     0     0.31277    -0.41280     0.24652     0.57359     0.00000
                                                                 0.000      -0.000       0.000       0.001
  148  gamma                 1         22    91     0     0     0     0.70807    -0.97544     0.80918     1.45176     0.00000
                                                                 0.000      -0.000       0.000       0.001
  149  pi+                   1        211    92     0     0     0     0.35857    -1.66818     1.99695     2.63035     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    92     0   189   190     0.56463    -1.63226     1.05485     2.02830     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    96     0     0     0     1.38781    -4.47603     3.62246     5.92474     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    96     0   191   192    11.42803   -29.80383    24.87476    40.46776     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   102     0     0     0     0.44178    -1.29666     1.59084     2.09935     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   102     0   193   194     0.19008    -0.87220     0.31038     0.95469     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   103     0     0     0    -0.04999     0.03939     0.04308     0.07685     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.07960     0.00224     0.03190     0.08578     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.83484    -0.77435     0.06459     1.14050     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   104     0     0     0    -0.08758    -0.12035    -0.00237     0.14886     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   107     0     0     0     0.02146     0.01735    -0.10074     0.10446     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  gamma                 1         22   107     0     0     0     0.05978     0.36915    -0.40427     0.55071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  161  gamma                 1         22   109     0     0     0     0.00699    -0.05270    -0.11137     0.12341     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   109     0     0     0     0.03514    -0.17860    -0.03739     0.18582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   111     0     0     0    -0.00724     0.35657    -0.39789     0.53433     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  gamma                 1         22   111     0     0     0     0.15357     0.79440    -1.07714     1.34718     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   114     0     0     0     0.36690     0.79603    -0.49078     1.00456     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   114     0     0     0     0.06254     0.33355    -0.20087     0.39436     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   117     0     0     0    -0.07794     0.27172    -0.19294     0.34225     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   117     0     0     0     0.04000     0.42764    -0.35402     0.55660     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   120     0     0     0    -0.04067     0.15114    -0.24510     0.29081     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   120     0     0     0     0.10441     0.56575    -0.81292     0.99590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  (K0)                  2        311   123     0   195   195    -0.85600    17.47090   -19.50295    26.20263     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   123     0     0     0    -1.10889    26.13212   -29.23079    39.22468     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   129     0     0     0    -0.09054     0.29644    -0.16130     0.34941     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   129     0     0     0    -0.00968    -0.01473    -0.01426     0.02267     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   131     0     0     0     0.13861     0.01873    -0.21522     0.25667     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   131     0     0     0     0.07875    -0.07961    -0.33393     0.35220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   135     0     0     0     0.07210     0.10692     0.02983     0.13236     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   135     0     0     0     0.09554    -0.01876     0.07425     0.12244     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  (K0)                  2        311   138     0   196   196    -1.88323     0.40699    -0.24428     2.00488     0.49767
                                                                -0.226       0.086      -0.026       0.255
  180  K-                    1       -321   138     0     0     0    -1.79894     0.72246    -0.40284     2.04061     0.49360
                                                                -0.226       0.086      -0.026       0.255
  181  K+                    1        321   138     0     0     0    -1.86650     0.94248    -0.03081     2.14864     0.49360
                                                                -0.226       0.086      -0.026       0.255
  182  (pi0)                 2        111   138     0   197   198    -0.21576     0.12755     0.01606     0.28513     0.13498
                                                                -0.226       0.086      -0.026       0.255
  183  K-                    1       -321   140     0     0     0    -0.24256     0.34521    -0.54349     0.84677     0.49360
                                                                -0.158       0.117      -0.278       0.453
  184  (pi0)                 2        111   140     0   199   200    -0.58972     0.20485    -0.09798     0.64619     0.13498
                                                                -0.158       0.117      -0.278       0.453
  185  pi+                   1        211   141     0     0     0    -0.09849     0.09759     0.02908     0.19887     0.13957
                                                                -0.158       0.117      -0.278       0.453
  186  (pi0)                 2        111   141     0   201   202    -0.05185     0.07942    -1.11868     1.13078     0.13498
                                                                -0.158       0.117      -0.278       0.453
  187  gamma                 1         22   146     0     0     0    -0.04303    -0.25322     0.25817     0.36417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  188  gamma                 1         22   146     0     0     0     0.00805    -0.02739    -0.01519     0.03234     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   150     0     0     0     0.04990    -0.08869     0.09466     0.13898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   150     0     0     0     0.51472    -1.54358     0.96019     1.88932     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   152     0     0     0     4.21435   -10.88184     9.02798    14.75397     0.00000
                                                                 0.004      -0.010       0.009       0.014
  192  gamma                 1         22   152     0     0     0     7.21368   -18.92198    15.84678    25.71379     0.00000
                                                                 0.004      -0.010       0.009       0.014
  193  gamma                 1         22   154     0     0     0     0.07655    -0.52702     0.12620     0.54730     0.00000
                                                                 0.000      -0.001       0.000       0.001
  194  gamma                 1         22   154     0     0     0     0.11353    -0.34519     0.18418     0.40739     0.00000
                                                                 0.000      -0.001       0.000       0.001
  195  KL0                   1        130   171     0     0     0    -0.85600    17.47090   -19.50295    26.20263     0.49767
                                                                 0.000       0.000       0.000       0.000
  196  KL0                   1        130   179     0     0     0    -1.88323     0.40699    -0.24428     2.00488     0.49767
                                                                -0.226       0.086      -0.026       0.255
  197  gamma                 1         22   182     0     0     0    -0.08228    -0.01702     0.02645     0.08809     0.00000
                                                                -0.227       0.086      -0.026       0.255
  198  gamma                 1         22   182     0     0     0    -0.13348     0.14457    -0.01039     0.19704     0.00000
                                                                -0.227       0.086      -0.026       0.255
  199  gamma                 1         22   184     0     0     0    -0.03821     0.02247     0.02714     0.05198     0.00000
                                                                -0.158       0.117      -0.278       0.453
  200  gamma                 1         22   184     0     0     0    -0.55151     0.18238    -0.12512     0.59421     0.00000
                                                                -0.158       0.117      -0.278       0.453
  201  gamma                 1         22   186     0     0     0     0.03190     0.01983    -0.64415     0.64525     0.00000
                                                                -0.158       0.117      -0.278       0.453
  202  gamma                 1         22   186     0     0     0    -0.08375     0.05959    -0.47452     0.48553     0.00000
                                                                -0.158       0.117      -0.278       0.453
 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     0.00003    -0.00004   250.31706   250.31706     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.22208     0.13372  -248.11896   248.11909     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00004     0.00031     0.00032     0.00000
    6  gamma                 1         22     1     2     0     0    -0.22208    -0.13372    -2.52379     2.53707     0.00000
    7  mu-                   1         13     3     4     0     0    -9.43381    52.77490   -55.64384    77.26859     0.10566
    8  mu+                   1        -13     3     4     0     0     4.78594   -12.26903    24.27751    27.61961     0.10566
    9  H_10                  1         25     3     4     0     0     4.86998   -40.37219    33.56443   393.54822   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.335337D-04 -0.385487D-04  0.250317D+03  0.250317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222077D+00  0.133723D+00 -0.248119D+03  0.248119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.943381D+01  0.527749D+02 -0.556438D+02  0.772685D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.478594D+01 -0.122690D+02  0.242775D+02  0.276194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.486998D+01 -0.403722D+02  0.335644D+02  0.393548D+03  0.390000D+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    -0.00003     0.00004     0.00031     0.00032     0.00000
    2  gamma                 1         22     0     0     0     0    -0.22208    -0.13372    -2.52379     2.53707     0.00000
    3  mu-                   1         13     0     0     0     0    -9.43381    52.77490   -55.64384    77.26859     0.10566
    4  mu+                   1        -13     0     0     0     0     4.78594   -12.26903    24.27751    27.61961     0.10566
    5  H_10                  1         25     0     0     0     0     4.86998   -40.37219    33.56443   393.54822   390.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00003      0.00004      0.00031      0.00032      0.00000
    2  gamma              1        22    0           0           0     -0.22208     -0.13372     -2.52379      2.53707      0.00000
    3  mu-                1        13    0           0           0     -9.43381     52.77490    -55.64384     77.26859      0.10566
    4  mu+                1       -13    0           0           0      4.78594    -12.26903     24.27751     27.61961      0.10566
    5  h0                 1        25    0           0           0      4.86998    -40.37219     33.56443    393.54822    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.32538    500.97381    500.97370
 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     0.00003    -0.00004   250.31706   250.31706     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.22208     0.13372  -248.11896   248.11909     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00004     0.00031     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.22208    -0.13372    -2.52379     2.53707     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.43381    52.77490   -55.64384    77.26859     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.78594   -12.26903    24.27751    27.61961     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.86998   -40.37219    33.56443   393.54822   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00004     0.00031     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.22208    -0.13372    -2.52379     2.53707     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -9.43381    52.77490   -55.64384    77.26859     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     4.78594   -12.26903    24.27751    27.61961     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     4.86998   -40.37219    33.56443   393.54822   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.64787    40.50587   -31.36633   104.88820    91.40766
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -9.43381    52.77490   -55.64384    77.26859     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     4.78594   -12.26903    24.27751    27.61961     0.10603
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     4.78594   -12.26903    24.27751    27.61961     0.10590
                                                                 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  mu+                   1        -13    18     0     0     0     4.78525   -12.26737    24.27434    27.61596     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00069    -0.00166     0.00317     0.00365     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   138.12110     6.81492  -121.15778   183.91881     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -133.25112   -47.18711   154.72222   209.62941     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     4.86998   -40.37219    33.56443   393.54822   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   133.09715     5.09843  -115.38263   191.22586    74.25182
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -128.22717   -45.47062   148.94706   202.32236    15.47013
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    85.01065     1.50615  -114.12405   142.62431     9.39771
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    48.08650     3.59228    -1.25858    48.60155     5.94222
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -128.42091   -45.53740   148.44209   201.77738    10.65244
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47     0.19374     0.06678     0.50498     0.54497     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38    84.59388     1.42904  -113.98342   142.17775     8.00789
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52     0.41677     0.07711    -0.14063     0.44656     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48     3.24283     0.45044    -1.10754     3.45622     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    44.84368     3.14183    -0.15104    45.14532     4.15343
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    45    45   -95.36127   -30.56515   112.72989   150.86109     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46   -33.05964   -14.97224    35.71220    50.91630     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    41    42    83.70968     1.83777  -113.02752   140.81298     6.51042
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    53    53     0.88420    -0.40873    -0.95589     1.36477     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44    40.43966     1.79917    -0.17790    40.54110     2.22403
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49     4.40401     1.34267     0.02687     4.60422     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    37     0    55    55    56.60440     2.50363   -77.34554    95.99843     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54    27.10528    -0.66586   -35.68199    44.81455     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    29.18141     2.29353    -0.18711    29.27200     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    11.25825    -0.49437     0.00920    11.26910     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    56    56   -95.36127   -30.56515   112.72989   150.86109     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    56    56   -33.05964   -14.97224    35.71220    50.91630     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    56    56     0.19374     0.06678     0.50498     0.54497     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    56    56     3.24283     0.45044    -1.10754     3.45622     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    56    56     4.40401     1.34267     0.02687     4.60422     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    56    56    11.25825    -0.49437     0.00920    11.26910     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    56    56    29.18141     2.29353    -0.18711    29.27200     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    56    56     0.41677     0.07711    -0.14063     0.44656     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    56    56     0.88420    -0.40873    -0.95589     1.36477     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    56    56    27.10528    -0.66586   -35.68199    44.81455     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    41     0    56    56    56.60440     2.50363   -77.34554    95.99843     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    73     4.86998   -40.37219    33.56443   393.54822   390.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    56     0    74    75   -93.16618   -30.41113   109.94516   147.38068     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    56     0    76    77   -16.00292    -6.74075    17.03646    24.34785     1.02254
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    56     0    78    80    -7.67676    -3.16872     8.81043    12.13295     0.78188
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    56     0    81    82    -8.81400    -3.56424     9.40780    13.41065     0.97385
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    56     0    83    84    -2.71193    -1.84478     3.12967     4.70889     1.27320
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    56     0     0     0     0.83746     0.22652    -0.31449     0.93329     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    56     0     0     0     3.53388     0.79632     0.36130     3.64313     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    56     0    85    86     2.60090     0.46750    -0.28509     2.71370     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    56     0    87    88     3.85540    -0.09921     0.11414     4.05684     1.25336
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    56     0    89    90     5.96554     0.57806    -0.25706     6.05414     0.81526
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0    18.70521     0.87173    -0.28446    18.72819     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    56     0    91    92     8.10760     0.60284    -0.07140     8.23936     1.33619
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    56     0    93    94     3.70532     0.73252    -0.46315     3.84161     0.52674
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)0)          2      10113    56     0    95    96     1.89118    -0.40040    -0.85602     2.49594     1.32667
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    56     0    97    98     3.61182     0.00504    -3.91278     5.37501     0.73184
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    56     0    99   100    11.37954    -0.83710   -14.53424    18.49415     0.77132
                                                                 0.000       0.000       0.000       0.000
   73  (B*-)                 2       -523    56     0   101   102    69.04794     2.41360   -94.26184   116.99185     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    57     0   103   106   -92.20829   -30.07000   108.75270   145.81356     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.95789    -0.34113     1.19246     1.56712     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    58     0   107   109   -15.53797    -6.48952    16.53338    23.60497     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.46495    -0.25123     0.50309     0.74288     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -2.26389    -0.94926     2.19683     3.29724     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -1.66043    -0.72066     2.11642     2.78839     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0   110   111    -3.75245    -1.49880     4.49717     6.04732     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    60     0   112   113    -7.51600    -3.14960     7.97987    11.43196     0.77539
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -1.29800    -0.41464     1.42793     1.97869     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    61     0   114   116    -2.03873    -1.53339     2.85183     3.90541     0.78205
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   117   118    -0.67321    -0.31138     0.27784     0.80348     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0     1.55409     0.15533    -0.40856     1.61439     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     1.04680     0.31216     0.12348     1.09931     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    65     0   119   121     3.34175    -0.13753    -0.19495     3.44013     0.78122
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     0.51366     0.03832     0.30908     0.61670     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0     4.32210     0.68965     0.01573     4.37903     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   122   123     1.64344    -0.11159    -0.27279     1.67511     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    68     0   124   126     3.56811     0.32394    -0.33035     3.68195     0.78183
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    68     0   127   128     4.53949     0.27889     0.25895     4.55741     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    69     0     0     0     2.57089     0.65764    -0.45583     2.69615     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    69     0     0     0     1.13443     0.07488    -0.00732     1.14545     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    70     0   129   131     1.86836    -0.23402    -0.95500     2.25883     0.80297
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   132   133     0.02282    -0.16638     0.09898     0.23711     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0     0.31211    -0.15409    -0.47689     0.60668     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    71     0   134   135     3.29971     0.15913    -3.43589     4.76833     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    72     0     0     0     3.71949    -0.35574    -5.29348     6.48086     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0     7.66005    -0.48136    -9.24076    12.01329     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    73     0   136   140    68.36989     2.34474   -93.33913   115.84472     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.67805     0.06886    -0.92271     1.14712     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D*(2010)-)           2       -413    74     0   141   142   -25.99142    -7.49345    30.58375    40.87923     2.01000
                                                                -2.576      -0.840       3.038       4.074
  104  pi+                   1        211    74     0     0     0   -12.62206    -4.47702    14.09424    19.44293     0.13957
                                                                -2.576      -0.840       3.038       4.074
  105  pi-                   1       -211    74     0     0     0    -9.90827    -3.56630    12.92968    16.67598     0.13957
                                                                -2.576      -0.840       3.038       4.074
  106  pi+                   1        211    74     0     0     0   -43.68654   -14.53323    51.14503    68.81542     0.13957
                                                                -2.576      -0.840       3.038       4.074
  107  (pi0)                 2        111    76     0   143   144    -2.86995    -1.14224     2.91764     4.25114     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    76     0   145   147    -5.18384    -2.22587     5.70705     8.02592     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    76     0   148   149    -7.48418    -3.12141     7.90869    11.32792     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    80     0     0     0    -1.53289    -0.68387     1.86481     2.50897     0.00000
                                                                -0.001      -0.000       0.001       0.001
  111  gamma                 1         22    80     0     0     0    -2.21955    -0.81493     2.63237     3.53834     0.00000
                                                                -0.001      -0.000       0.001       0.001
  112  pi+                   1        211    81     0     0     0    -6.54249    -2.96452     7.08203    10.08797     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    81     0   150   151    -0.97351    -0.18508     0.89784     1.34399     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    83     0     0     0    -0.60311    -0.24131     0.56837     0.87435     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    83     0     0     0    -0.17815    -0.15306     0.47263     0.54592     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    83     0   152   153    -1.25747    -1.13903     1.81083     2.48514     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.60483    -0.24749     0.20504     0.68492     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -0.06838    -0.06389     0.07280     0.11856     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  pi+                   1        211    87     0     0     0     1.93248     0.14961    -0.21606     1.95526     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    87     0     0     0     0.48477    -0.05899     0.10784     0.51922     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   154   155     0.92449    -0.22815    -0.08672     0.96565     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.77495    -0.12011    -0.12628     0.79431     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.86849     0.00851    -0.14651     0.88080     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    91     0     0     0     0.80840     0.21602    -0.05446     0.85007     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0     1.92173     0.03966    -0.40870     1.97006     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   156   157     0.83798     0.06827     0.13281     0.86182     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     1.78046     0.04765     0.12471     1.78546     0.00000
                                                                 0.001       0.000       0.000       0.001
  128  gamma                 1         22    92     0     0     0     2.75902     0.23124     0.13424     2.77195     0.00000
                                                                 0.001       0.000       0.000       0.001
  129  pi-                   1       -211    95     0     0     0     0.31842     0.02733    -0.46156     0.57849     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0     0.92779    -0.23666    -0.33336     1.02343     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   158   159     0.62215    -0.02469    -0.16008     0.65691     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0     0.01830    -0.01242     0.07871     0.08176     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.00452    -0.15396     0.02027     0.15535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0     0.37833     0.05420    -0.43243     0.57712     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    98     0     0     0     2.92138     0.10493    -3.00346     4.19121     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  (D0)                  2        421   101     0   160   162    23.41377     0.99917   -31.77166    39.52363     1.86450
                                                                 0.047       0.002      -0.064       0.080
  137  pi-                   1       -211   101     0     0     0    15.50555     0.31026   -20.37479    25.60605     0.13957
                                                                 0.047       0.002      -0.064       0.080
  138  (pi0)                 2        111   101     0   163   164     3.86857    -0.02231    -5.19926     6.48204     0.13498
                                                                 0.047       0.002      -0.064       0.080
  139  (rho(770)0)           2        113   101     0   165   166    14.28928     0.71258   -20.75135    25.21699     0.76577
                                                                 0.047       0.002      -0.064       0.080
  140  (f_2(1270))           2        225   101     0   167   168    11.29272     0.34504   -15.24207    19.01601     1.28196
                                                                 0.047       0.002      -0.064       0.080
  141  (D-)                  2       -411   103     0   169   170   -24.27387    -7.01833    28.61680    38.22163     1.86930
                                                                -2.576      -0.840       3.038       4.074
  142  (pi0)                 2        111   103     0   171   172    -1.71755    -0.47512     1.96695     2.65760     0.13498
                                                                -2.576      -0.840       3.038       4.074
  143  gamma                 1         22   107     0     0     0    -0.02852    -0.01452     0.01408     0.03496     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   107     0     0     0    -2.84144    -1.12772     2.90355     4.21618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   108     0     0     0    -3.74925    -1.63526     4.05818     5.76193     0.00000
                                                                -0.001      -0.000       0.001       0.001
  146  e-                    1         11   108     0     0     0    -0.39129    -0.16130     0.44730     0.61580     0.00051
                                                                -0.001      -0.000       0.001       0.001
  147  e+                    1        -11   108     0     0     0    -1.04330    -0.42931     1.20157     1.64820     0.00051
                                                                -0.001      -0.000       0.001       0.001
  148  gamma                 1         22   109     0     0     0    -7.13404    -2.95314     7.55762    10.80431     0.00000
                                                                -0.002      -0.001       0.002       0.003
  149  gamma                 1         22   109     0     0     0    -0.35014    -0.16827     0.35106     0.52360     0.00000
                                                                -0.002      -0.001       0.002       0.003
  150  gamma                 1         22   113     0     0     0    -0.35166    -0.00972     0.27452     0.44623     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.62185    -0.17536     0.62332     0.89776     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   116     0     0     0    -0.12819    -0.12596     0.13614     0.22547     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   116     0     0     0    -1.12928    -1.01306     1.67469     2.25968     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   121     0     0     0     0.10843    -0.06852    -0.03269     0.13236     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   121     0     0     0     0.81606    -0.15963    -0.05403     0.83328     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   126     0     0     0     0.24270    -0.03364     0.06879     0.25449     0.00000
                                                                 0.001       0.000       0.000       0.001
  157  gamma                 1         22   126     0     0     0     0.59528     0.10191     0.06402     0.60733     0.00000
                                                                 0.001       0.000       0.000       0.001
  158  gamma                 1         22   131     0     0     0     0.52082     0.01081    -0.08989     0.52863     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.10133    -0.03550    -0.07019     0.12828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  160  e+                    1        -11   136     0     0     0     7.89279     0.14633   -11.01712    13.55339     0.00051
                                                                 2.902       0.123      -3.939       4.900
  161  nu_e                  1         12   136     0     0     0     0.33494     0.17589    -0.50206     0.62864     0.00000
                                                                 2.902       0.123      -3.939       4.900
  162  (K*(892)-)            2       -323   136     0   173   174    15.18603     0.67696   -20.25248    25.34160     0.97969
                                                                 2.902       0.123      -3.939       4.900
  163  gamma                 1         22   138     0     0     0     0.91069    -0.05789    -1.26389     1.55889     0.00000
                                                                 0.047       0.002      -0.065       0.080
  164  gamma                 1         22   138     0     0     0     2.95788     0.03558    -3.93537     4.92315     0.00000
                                                                 0.047       0.002      -0.065       0.080
  165  pi+                   1        211   139     0     0     0     3.99354    -0.10772    -5.67282     6.93977     0.13957
                                                                 0.047       0.002      -0.064       0.080
  166  pi-                   1       -211   139     0     0     0    10.29574     0.82030   -15.07853    18.27722     0.13957
                                                                 0.047       0.002      -0.064       0.080
  167  pi-                   1       -211   140     0     0     0     6.33716     0.24532    -7.50920     9.82992     0.13957
                                                                 0.047       0.002      -0.064       0.080
  168  pi+                   1        211   140     0     0     0     4.95557     0.09972    -7.73287     9.18609     0.13957
                                                                 0.047       0.002      -0.064       0.080
  169  (K0)                  2        311   141     0   175   175   -15.26486    -4.55000    18.95543    24.76438     0.49767
                                                                -2.982      -0.957       3.517       4.713
  170  (rho(770)-)           2       -213   141     0   176   177    -9.00901    -2.46833     9.66136    13.45725     0.70760
                                                                -2.982      -0.957       3.517       4.713
  171  gamma                 1         22   142     0     0     0    -1.28077    -0.31429     1.51925     2.01178     0.00000
                                                                -2.577      -0.840       3.040       4.076
  172  gamma                 1         22   142     0     0     0    -0.43678    -0.16083     0.44770     0.64582     0.00000
                                                                -2.577      -0.840       3.040       4.076
  173  (K~0)                 2       -311   162     0   178   178     7.30238     0.26815   -10.26866    12.61308     0.49767
                                                                 2.902       0.123      -3.939       4.900
  174  pi-                   1       -211   162     0     0     0     7.88366     0.40881    -9.98382    12.72852     0.13957
                                                                 2.902       0.123      -3.939       4.900
  175  KL0                   1        130   169     0     0     0   -15.26486    -4.55000    18.95543    24.76438     0.49767
                                                                -2.982      -0.957       3.517       4.713
  176  pi-                   1       -211   170     0     0     0    -2.94474    -0.52084     3.25788     4.42448     0.13957
                                                                -2.982      -0.957       3.517       4.713
  177  (pi0)                 2        111   170     0   179   181    -6.06427    -1.94749     6.40348     9.03277     0.13498
                                                                -2.982      -0.957       3.517       4.713
  178  (KS0)                 2        310   173     0   182   183     7.30238     0.26815   -10.26866    12.61308     0.49767
                                                                 2.902       0.123      -3.939       4.900
  179  gamma                 1         22   177     0     0     0    -3.00278    -0.89944     3.12198     4.42407     0.00000
                                                                -2.982      -0.958       3.517       4.713
  180  e+                    1        -11   177     0     0     0    -0.49813    -0.17495     0.54759     0.76066     0.00051
                                                                -2.982      -0.958       3.517       4.713
  181  e-                    1         11   177     0     0     0    -2.56337    -0.87310     2.73391     3.84804     0.00051
                                                                -2.982      -0.958       3.517       4.713
  182  pi+                   1        211   178     0     0     0     1.85618    -0.08646    -2.71685     3.29448     0.13957
                                                               120.553       4.444    -169.381     208.113
  183  pi-                   1       -211   178     0     0     0     5.44620     0.35461    -7.55182     9.31860     0.13957
                                                               120.553       4.444    -169.381     208.113
 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     0.00197    -0.00043   249.72040   249.72040     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.75080   245.75080     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00197     0.00043     0.31431     0.31432     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   -25.47592    13.19787    15.11186    32.42816     0.10566
    8  mu+                   1        -13     3     4     0     0    30.78535    -7.05226   -62.07509    69.64769     0.10566
    9  H_10                  1         25     3     4     0     0    -5.30745    -6.14604    50.93284   393.39560   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.197476D-02 -0.428447D-03  0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172269D-10 -0.222495D-10 -0.245751D+03  0.245751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.254759D+02  0.131979D+02  0.151119D+02  0.324280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.307853D+02 -0.705226D+01 -0.620751D+02  0.696476D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.530745D+01 -0.614604D+01  0.509328D+02  0.393396D+03  0.390000D+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    -0.00197     0.00043     0.31431     0.31432     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   -25.47592    13.19787    15.11186    32.42816     0.10566
    4  mu+                   1        -13     0     0     0     0    30.78535    -7.05226   -62.07509    69.64769     0.10566
    5  H_10                  1         25     0     0     0     0    -5.30745    -6.14604    50.93284   393.39560   390.00000



                            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     -0.00197      0.00043      0.31431      0.31432      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    -25.47592     13.19787     15.11186     32.42816      0.10566
    4  mu+                1       -13    0           0           0     30.78535     -7.05226    -62.07509     69.64769      0.10566
    5  h0                 1        25    0           0           0     -5.30745     -6.14604     50.93284    393.39560    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      4.28392    495.78577    495.76726
 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     0.00197    -0.00043   249.72040   249.72040     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.75080   245.75080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00197     0.00043     0.31431     0.31432     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   -25.47592    13.19787    15.11186    32.42816     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.78535    -7.05226   -62.07509    69.64769     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.30745    -6.14604    50.93284   393.39560   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00197     0.00043     0.31431     0.31432     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   -25.47592    13.19787    15.11186    32.42816     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    30.78535    -7.05226   -62.07509    69.64769     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -5.30745    -6.14604    50.93284   393.39560   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.30943     6.14561   -46.96323   102.07585    90.26614
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -25.47573    13.19777    15.11174    32.42792     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    30.78516    -7.05216   -62.07498    69.64793     0.26946
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -25.47572    13.19776    15.11174    32.42791     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    29.30849    -6.69011   -59.18996    66.38680     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.47667    -0.36206    -2.88502     3.26113     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -143.39720   123.26970   -22.17525   190.45461     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   138.08975  -129.41574    73.10809   202.94099     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -5.30745    -6.14604    50.93284   393.39560   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -141.67116   121.75228   -21.74568   189.37636    22.27543
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   136.36371  -127.89831    72.67852   204.01924    37.26450
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -140.31919   122.05625   -22.74801   187.66612    10.67231
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    44    44    -1.35197    -0.30398     1.00233     1.71023     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   136.41117  -127.75110    74.09343   202.59590    25.03821
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45    -0.04746    -0.14721    -1.41491     1.42334     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36  -139.16465   121.80901   -22.95757   186.46696     6.21623
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    -1.15454     0.24725     0.20956     1.19917     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38   134.78041  -124.43590    75.53072   198.63159     9.97834
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     1.63076    -3.31521    -1.43729     3.96432     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    41    41  -136.43302   118.68764   -22.60833   182.30442     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -2.73163     3.12137    -0.34924     4.16254     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    39    40   126.16825  -117.67486    72.32079   187.22174     7.47562
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47     8.61216    -6.76104     3.20993    11.40984     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    37     0    49    49   100.65051   -94.86822    60.07522   150.87272     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    48    48    25.51774   -22.80664    12.24557    36.34903     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    50    50  -136.43302   118.68764   -22.60833   182.30442     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    50    50    -2.73163     3.12137    -0.34924     4.16254     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    -1.15454     0.24725     0.20956     1.19917     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    50    50    -1.35197    -0.30398     1.00233     1.71023     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    50    50    -0.04746    -0.14721    -1.41491     1.42334     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    50    50     1.63076    -3.31521    -1.43729     3.96432     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50     8.61216    -6.76104     3.20993    11.40984     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    50    50    25.51774   -22.80664    12.24557    36.34903     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    39     0    50    50   100.65051   -94.86822    60.07522   150.87272     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    65    -5.30745    -6.14604    50.93284   393.39560   390.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s~0)              2       -533    50     0    66    67  -130.22773   113.58937   -21.52683   174.22556     5.41630
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    50     0    68    68    -2.36175     1.81578    -0.42533     3.05017     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    50     0    69    70    -5.87924     4.65363    -0.32996     7.54649     0.78672
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    50     0    71    71    -0.63201     0.05996    -0.18047     0.82660     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    50     0    72    73    -1.04706     1.81607     0.16858     2.30902     0.95327
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    74    75    -1.04313     0.07619    -0.27000     1.31580     0.75134
                                                                 0.000       0.000       0.000       0.000
   57  (f_0(1370))           2      10221    50     0    76    77    -0.15369    -0.78027    -0.13339     1.28461     1.00000
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    50     0    78    79     0.50134    -0.93228    -0.67904     1.60673     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    50     0     0     0    -0.11505    -0.03059    -0.02932     0.18578     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_1(1260)+)          2      20213    50     0    80    81     2.85019    -2.22535    -0.13162     3.85668     1.33448
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    50     0    82    83     3.20484    -2.60827     1.65409     4.50289     0.68258
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    50     0    84    85     2.30576    -2.75527     0.29448     3.78913     1.16735
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    50     0    86    87     7.18450    -7.19913     3.49064    10.77856     0.74040
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    50     0    88    89    11.92914    -9.94587     5.68345    16.60573     1.49122
                                                                 0.000       0.000       0.000       0.000
   65  (B*_0+)               2      10521    50     0    90    91   108.17643  -101.68001    63.34754   161.51185     5.67469
                                                                 0.000       0.000       0.000       0.000
   66  (B_s~0)               2       -531    51     0    92    94  -128.14430   111.74097   -21.17955   171.41882     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0    -2.08343     1.84839    -0.34728     2.80675     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    52     0     0     0    -2.36175     1.81578    -0.42533     3.05017     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    53     0     0     0    -4.06719     3.36681    -0.55290     5.30878     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    53     0    95    96    -1.81205     1.28683     0.22294     2.23772     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    54     0    97    98    -0.63201     0.05996    -0.18047     0.82660     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    55     0     0     0    -0.36168     1.01470     0.33738     1.23202     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.68539     0.80137    -0.16880     1.07700     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.86661    -0.13738    -0.40627     0.97695     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.17652     0.21358     0.13627     0.33886     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    99   100     0.17691     0.05390     0.21362     0.31314     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    57     0   101   102    -0.33060    -0.83417    -0.34701     0.97148     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0     0.11605    -0.09067    -0.63830     0.66977     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0     0.38529    -0.84160    -0.04074     0.93695     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    60     0   103   104     1.80891    -2.02057    -0.06630     2.78491     0.62965
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   105   106     1.04128    -0.20479    -0.06532     1.07177     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0     1.73753    -1.80519     0.97320     2.69153     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     1.46730    -0.80308     0.68089     1.81135     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    62     0   107   108     1.92845    -2.54104     0.01648     3.25525     0.64853
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     0.37732    -0.21423     0.27800     0.53388     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     5.41927    -5.77157     2.57178     8.32545     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     1.76523    -1.42756     0.91887     2.45311     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    64     0   109   110    10.74039    -9.38123     5.26499    15.21773     0.70406
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     1.18875    -0.56465     0.41846     1.38800     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (B0)                  2        511    65     0   111   113    95.81307   -89.76031    55.94238   142.80923     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    12.36336   -11.91970     7.40516    18.70262     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D_s+)                2        431    66     0   114   115   -39.58629    36.63700    -7.04351    54.43188     1.96850
                                                                -5.264       4.590      -0.870       7.041
   93  (rho(770)-)           2       -213    66     0   116   117   -37.09149    30.81897    -5.88445    48.58603     0.62284
                                                                -5.264       4.590      -0.870       7.041
   94  (rho(770)0)           2        113    66     0   118   119   -51.46652    44.28500    -8.25159    68.40090     0.79372
                                                                -5.264       4.590      -0.870       7.041
   95  gamma                 1         22    70     0     0     0    -0.90279     0.58487     0.15753     1.08716     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    70     0     0     0    -0.90926     0.70196     0.06541     1.15055     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.12389    -0.13234     0.02294     0.22993     0.13957
                                                               -94.212       8.939     -26.903     123.221
   98  pi-                   1       -211    71     0     0     0    -0.50811     0.19230    -0.20341     0.59667     0.13957
                                                               -94.212       8.939     -26.903     123.221
   99  gamma                 1         22    76     0     0     0     0.02507     0.01652    -0.01700     0.03450     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.15184     0.03738     0.23062     0.27864     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.17168    -0.56580    -0.27121     0.65051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    77     0     0     0    -0.15892    -0.26836    -0.07580     0.32097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  pi+                   1        211    80     0     0     0     1.02641    -0.99160     0.22877     1.45210     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    80     0   120   121     0.78250    -1.02897    -0.29507     1.33281     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0     0.44180    -0.02014    -0.03833     0.44391     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  106  gamma                 1         22    81     0     0     0     0.59948    -0.18464    -0.02699     0.62786     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  107  pi+                   1        211    84     0     0     0     0.65992    -1.19490     0.21825     1.38939     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    84     0     0     0     1.26853    -1.34614    -0.20177     1.86586     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    88     0     0     0     7.94726    -7.02921     3.62880    11.21411     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    88     0   122   123     2.79313    -2.35202     1.63620     4.00362     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  nu_mu                 1         14    90     0     0     0    23.73643   -21.35188    15.19961    35.36028     0.00000
                                                                11.857     -11.108       6.923      17.673
  112  mu+                   1        -13    90     0     0     0    17.81589   -15.62634    10.01363    25.72688     0.10566
                                                                11.857     -11.108       6.923      17.673
  113  (D*(2010)-)           2       -413    90     0   124   125    54.26075   -52.78209    30.72913    81.72208     2.01000
                                                                11.857     -11.108       6.923      17.673
  114  K+                    1        321    92     0     0     0   -20.87616    18.73229    -4.19931    28.36531     0.49360
                                                               -12.184      10.994      -2.101      16.557
  115  (K*(892)~0)           2       -313    92     0   126   127   -18.71013    17.90471    -2.84420    26.06657     0.85410
                                                               -12.184      10.994      -2.101      16.557
  116  pi-                   1       -211    93     0     0     0    -5.73338     4.98656    -0.87344     7.64983     0.13957
                                                                -5.264       4.590      -0.870       7.041
  117  (pi0)                 2        111    93     0   128   129   -31.35811    25.83241    -5.01101    40.93620     0.13498
                                                                -5.264       4.590      -0.870       7.041
  118  pi+                   1        211    94     0     0     0   -26.37363    22.39515    -3.90800    34.81957     0.13957
                                                                -5.264       4.590      -0.870       7.041
  119  pi-                   1       -211    94     0     0     0   -25.09290    21.88985    -4.34359    33.58133     0.13957
                                                                -5.264       4.590      -0.870       7.041
  120  gamma                 1         22   104     0     0     0     0.06949    -0.15082    -0.06592     0.17867     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22   104     0     0     0     0.71301    -0.87815    -0.22914     1.15414     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22   110     0     0     0     0.32998    -0.33692     0.21337     0.51762     0.00000
                                                                 0.000      -0.000       0.000       0.001
  123  gamma                 1         22   110     0     0     0     2.46315    -2.01510     1.42282     3.48599     0.00000
                                                                 0.000      -0.000       0.000       0.001
  124  (D~0)                 2       -421   113     0   130   131    49.41158   -48.04171    27.98540    74.40544     1.86450
                                                                11.857     -11.108       6.923      17.673
  125  pi-                   1       -211   113     0     0     0     4.84917    -4.74038     2.74373     7.31664     0.13957
                                                                11.857     -11.108       6.923      17.673
  126  K-                    1       -321   115     0     0     0   -15.82240    15.41004    -2.38712    22.22070     0.49360
                                                               -12.184      10.994      -2.101      16.557
  127  pi+                   1        211   115     0     0     0    -2.88772     2.49467    -0.45709     3.84587     0.13957
                                                               -12.184      10.994      -2.101      16.557
  128  gamma                 1         22   117     0     0     0    -9.04157     7.44624    -1.38310    11.79446     0.00000
                                                                -5.270       4.595      -0.871       7.049
  129  gamma                 1         22   117     0     0     0   -22.31654    18.38617    -3.62791    29.14174     0.00000
                                                                -5.270       4.595      -0.871       7.049
  130  (K*(892)0)            2        313   124     0   132   133    31.42495   -30.71602    17.53203    47.31943     0.86851
                                                                16.770     -15.885       9.705      25.071
  131  (rho(770)0)           2        113   124     0   134   135    17.98663   -17.32569    10.45337    27.08601     0.82514
                                                                16.770     -15.885       9.705      25.071
  132  K+                    1        321   130     0     0     0    28.33708   -27.64702    15.96137    42.68907     0.49360
                                                                16.770     -15.885       9.705      25.071
  133  pi-                   1       -211   130     0     0     0     3.08787    -3.06900     1.57066     4.63035     0.13957
                                                                16.770     -15.885       9.705      25.071
  134  pi-                   1       -211   131     0     0     0     5.59482    -5.73354     3.63492     8.79816     0.13957
                                                                16.770     -15.885       9.705      25.071
  135  pi+                   1        211   131     0     0     0    12.39181   -11.59214     6.81845    18.28785     0.13957
                                                                16.770     -15.885       9.705      25.071
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.20928   250.20928     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00012  -249.24459   249.24459     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00047     0.00047     0.00000
    6  gamma                 1         22     1     2     0     0     0.00007    -0.00012    -0.02384     0.02384     0.00000
    7  mu-                   1         13     3     4     0     0   -11.68460    12.34575   -44.29334    47.44321     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.89223    -9.02626    39.51616    58.29211     0.10566
    9  H_10                  1         25     3     4     0     0    53.57677    -3.31938     5.74187   393.71875   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.279959D-09 -0.856552D-09  0.250209D+03  0.250209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.691266D-04  0.121294D-03 -0.249245D+03  0.249245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.116846D+02  0.123458D+02 -0.442933D+02  0.474431D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.418922D+02 -0.902626D+01  0.395162D+02  0.582920D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.535768D+02 -0.331938D+01  0.574187D+01  0.393719D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00047     0.00047     0.00000
    2  gamma                 1         22     0     0     0     0     0.00007    -0.00012    -0.02384     0.02384     0.00000
    3  mu-                   1         13     0     0     0     0   -11.68460    12.34575   -44.29334    47.44321     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.89223    -9.02626    39.51616    58.29211     0.10566
    5  H_10                  1         25     0     0     0     0    53.57677    -3.31938     5.74187   393.71875   390.00000



                            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      0.00047      0.00047      0.00000
    2  gamma              1        22    0           0           0      0.00007     -0.00012     -0.02384      0.02384      0.00000
    3  mu-                1        13    0           0           0    -11.68460     12.34575    -44.29334     47.44321      0.10566
    4  mu+                1       -13    0           0           0    -41.89223     -9.02626     39.51616     58.29211      0.10566
    5  h0                 1        25    0           0           0     53.57677     -3.31938      5.74187    393.71875    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.94132    499.47839    499.47750
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.20928   250.20928     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00007     0.00012  -249.24459   249.24459     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00007    -0.00012    -0.02384     0.02384     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.68460    12.34575   -44.29334    47.44321     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.89223    -9.02626    39.51616    58.29211     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    53.57677    -3.31938     5.74187   393.71875   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00007    -0.00012    -0.02384     0.02384     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -11.68460    12.34575   -44.29334    47.44321     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -41.89223    -9.02626    39.51616    58.29211     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    53.57677    -3.31938     5.74187   393.71875   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -53.57683     3.31950    -4.77718   105.73533    90.97056
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -11.64078    12.29945   -44.12720    47.26526     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -41.93606    -8.97995    39.35003    58.47006     5.57240
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -41.02441    -7.96491    38.70156    56.95946     0.35761
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.91165    -1.01504     0.64847     1.51060     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -41.00148    -7.95519    38.66875    56.91828     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02293    -0.00972     0.03281     0.04119     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -104.53324    63.81886   132.26398   180.32428     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   158.11001   -67.13824  -126.52211   213.39447     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    53.57677    -3.31938     5.74187   393.71875   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -100.20690    61.89995   128.59728   184.81001    61.19193
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   153.78367   -65.21933  -122.85541   208.90875    25.42512
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -89.54845    60.12439    79.86699   134.69609    11.42081
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -10.65845     1.77556    48.73028    50.11391     4.47309
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    41    41   136.59964   -56.92666  -117.31050   188.90447     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    17.18403    -8.29267    -5.54490    20.00427     2.31642
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    38   -87.19979    60.06932    78.19706   131.81375     6.92518
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -2.34866     0.05507     1.66993     2.88234     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -2.27711     0.12779     5.11392     5.59945     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    -8.38134     1.64777    43.61636    44.51447     2.48777
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    42    42     9.34225    -3.88270    -3.98394    10.87312     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43     7.84178    -4.40997    -1.56096     9.13116     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    49    49   -83.95236    57.90935    76.39409   127.51701     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -3.24742     2.15997     1.80298     4.29674     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    44    -6.30229     0.32740    34.43549    35.00899     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45    -2.07905     1.32037     9.18087     9.50548     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    29     0    50    50   136.59964   -56.92666  -117.31050   188.90447     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    50    50     9.34225    -3.88270    -3.98394    10.87312     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50     7.84178    -4.40997    -1.56096     9.13116     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    50    50    -6.30229     0.32740    34.43549    35.00899     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    -2.07905     1.32037     9.18087     9.50548     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    50    50    -2.27711     0.12779     5.11392     5.59945     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    50    50    -2.34866     0.05507     1.66993     2.88234     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    50    50    -3.24742     2.15997     1.80298     4.29674     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    37     0    50    50   -83.95236    57.90935    76.39409   127.51701     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    68    53.57677    -3.31938     5.74187   393.71875   390.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    50     0    69    70   130.64505   -54.00561  -111.54521   180.15389     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    50     0    71    73     6.17699    -2.65854    -5.58479     8.77760     0.79580
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    74    75     5.09040    -2.59618    -1.84774     6.04552     0.69410
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    50     0    76    78     2.99472    -1.51881    -1.15979     3.63685     0.77876
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    50     0     0     0     3.83679    -1.22414    -1.78113     4.43120     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    50     0    79    80     1.02828    -1.02947     0.13592     1.69970     0.86795
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~--)            2      -2224    50     0    81    82     2.47343    -1.16890    -0.00453     3.00074     1.23297
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    50     0    83    84     0.76921    -0.86072    -0.47752     1.75023     1.22587
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    50     0     0     0    -1.63731    -0.15239    14.62213    14.74418     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    50     0    85    86    -1.65561     0.75507     5.43136     5.72966     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    50     0     0     0    -0.40455     0.32164     1.07095     1.19730     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0    87    88    -3.99931    -0.15378    19.89393    20.31156     0.87910
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    50     0     0     0    -1.17295     1.14209     3.50839     3.90290     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    50     0    89    89    -1.65759    -0.59499     2.62149     3.19711     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    50     0    90    91    -3.24739     1.62622     2.87598     4.69266     0.74812
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    50     0    92    93    -0.97322     0.98939     1.49956     2.27480     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    50     0    94    95    -4.53052     2.89357     4.06494     6.85303     1.24175
                                                                 0.000       0.000       0.000       0.000
   68  (B_1(L)-)             2     -10523    50     0    96    97   -80.15967    54.91618    72.41793   121.31982     5.72565
                                                                 0.000       0.000       0.000       0.000
   69  (B0)                  2        511    51     0    98   100   128.58824   -53.18088  -109.80770   177.33793     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     2.05682    -0.82472    -1.73751     2.81596     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     3.08303    -1.61791    -2.96052     4.57240     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     1.78972    -0.61016    -1.35744     2.33185     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   101   102     1.30424    -0.43046    -1.26683     1.87334     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     3.71922    -2.16264    -1.25051     4.48251     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   103   104     1.37118    -0.43354    -0.59723     1.56301     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     2.04095    -0.87235    -0.58816     2.30041     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.69837    -0.39727    -0.47165     0.94206     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   105   106     0.25541    -0.24918    -0.09997     0.39439     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    56     0     0     0     0.46478    -0.26102    -0.00822     0.72654     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   107   108     0.56350    -0.76845     0.14414     0.97316     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    57     0     0     0     1.63963    -0.70337     0.15824     2.02200     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.83380    -0.46553    -0.16277     0.97873     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    58     0   109   111     0.91145    -0.80727    -0.29805     1.47677     0.78077
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.14224    -0.05345    -0.17947     0.27346     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.57466     0.33335     1.96686     2.07603     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -1.08095     0.42172     3.46450     3.65363     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  pi+                   1        211    62     0     0     0    -3.82267    -0.01353    18.91734    19.30021     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   112   113    -0.17664    -0.14025     0.97659     1.01135     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    64     0     0     0    -1.65759    -0.59499     2.62149     3.19711     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0    -2.32203     1.27058     1.70298     3.15053     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.92536     0.35564     1.17300     1.54213     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0    -0.50254     0.53659     1.41621     1.60175     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -0.47068     0.45280     0.08335     0.67305     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    67     0   114   115    -3.30435     1.64553     2.54942     4.53412     0.65738
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -1.22617     1.24804     1.51552     2.31891     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (B*-)                 2       -523    68     0   116   117   -74.90222    51.09589    67.18158   112.97279     5.32480
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   118   119    -5.25745     3.82028     5.23635     8.34703     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  nu_e~                 1        -12    69     0     0     0    31.41578   -13.80164   -28.02018    44.30087     0.00000
                                                                75.350     -31.163     -64.345     103.916
   99  e-                    1         11    69     0     0     0    37.46433   -15.28626   -29.62669    50.14964     0.00051
                                                                75.350     -31.163     -64.345     103.916
  100  (D*(2010)+)           2        413    69     0   120   121    59.70812   -24.09298   -52.16084    82.88742     2.01000
                                                                75.350     -31.163     -64.345     103.916
  101  gamma                 1         22    73     0     0     0     0.64338    -0.14785    -0.56825     0.87104     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.66087    -0.28262    -0.69857     1.00231     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    75     0     0     0     1.02827    -0.35522    -0.50490     1.19936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    75     0     0     0     0.34290    -0.07832    -0.09233     0.36365     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.26184    -0.23123    -0.06611     0.35552     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.00643    -0.01796    -0.03386     0.03887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    80     0     0     0     0.55297    -0.73552     0.16184     0.93432     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.01053    -0.03293    -0.01770     0.03884     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  pi-                   1       -211    83     0     0     0     0.44939    -0.56268    -0.26604     0.78027     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    83     0     0     0     0.10861    -0.26264    -0.00350     0.31665     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    83     0   122   123     0.35346     0.01806    -0.02852     0.37986     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    88     0     0     0    -0.05854    -0.08209     0.67205     0.67957     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.11810    -0.05816     0.30454     0.33178     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  pi-                   1       -211    94     0     0     0    -0.22695     0.24327     0.18589     0.40585     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    94     0     0     0    -3.07741     1.40226     2.36354     4.12826     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (B-)                  2       -521    96     0   124   126   -74.75659    50.98137    67.00970   112.72007     5.27890
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    96     0     0     0    -0.14563     0.11452     0.17188     0.25272     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    97     0     0     0    -2.59819     1.80573     2.56331     4.07207     0.00000
                                                                -0.002       0.002       0.002       0.004
  119  gamma                 1         22    97     0     0     0    -2.65926     2.01456     2.67304     4.27496     0.00000
                                                                -0.002       0.002       0.002       0.004
  120  (D0)                  2        421   100     0   127   128    54.93288   -22.20300   -47.98419    76.26633     1.86450
                                                                75.350     -31.163     -64.345     103.916
  121  pi+                   1        211   100     0     0     0     4.77524    -1.88998    -4.17664     6.62109     0.13957
                                                                75.350     -31.163     -64.345     103.916
  122  gamma                 1         22   111     0     0     0     0.04079     0.04728    -0.02050     0.06572     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   111     0     0     0     0.31267    -0.02922    -0.00802     0.31414     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  (D*(2010)0)           2        423   116     0   129   130   -27.54257    20.24244    26.88535    43.53388     2.00670
                                                               -25.746      17.558      23.078      38.821
  125  pi-                   1       -211   116     0     0     0    -0.87349     0.42716     0.56493     1.13317     0.13957
                                                               -25.746      17.558      23.078      38.821
  126  (pi0)                 2        111   116     0   131   132   -46.34053    30.31178    39.55942    68.05303     0.13498
                                                               -25.746      17.558      23.078      38.821
  127  (K*(892)-)            2       -323   120     0   133   134    21.94049    -8.85302   -19.93501    30.95082     0.88740
                                                                82.369     -34.000     -70.476     113.661
  128  pi+                   1        211   120     0     0     0    32.99239   -13.34997   -28.04918    45.31551     0.13957
                                                                82.369     -34.000     -70.476     113.661
  129  (D0)                  2        421   124     0   135   138   -25.67266    18.76045    25.14502    40.58064     1.86450
                                                               -25.746      17.558      23.078      38.821
  130  gamma                 1         22   124     0     0     0    -1.86991     1.48199     1.74033     2.95323     0.00000
                                                               -25.746      17.558      23.078      38.821
  131  gamma                 1         22   126     0     0     0   -43.59264    28.49818    37.24273    64.02722     0.00000
                                                               -25.747      17.559      23.079      38.823
  132  gamma                 1         22   126     0     0     0    -2.74789     1.81360     2.31669     4.02580     0.00000
                                                               -25.747      17.559      23.079      38.823
  133  K-                    1       -321   127     0     0     0    19.83881    -7.93541   -18.20191    28.07316     0.49360
                                                                82.369     -34.000     -70.476     113.661
  134  (pi0)                 2        111   127     0   139   140     2.10168    -0.91761    -1.73310     2.87766     0.13498
                                                                82.369     -34.000     -70.476     113.661
  135  K-                    1       -321   129     0     0     0   -11.99935     8.49806    11.56062    18.71077     0.49360
                                                               -27.930      19.154      25.217      42.273
  136  pi+                   1        211   129     0     0     0    -1.14340     1.20292     1.40659     2.17999     0.13957
                                                               -27.930      19.154      25.217      42.273
  137  (pi0)                 2        111   129     0   141   142    -7.49980     5.55295     7.07137    11.70917     0.13498
                                                               -27.930      19.154      25.217      42.273
  138  (pi0)                 2        111   129     0   143   144    -5.03011     3.50652     5.10645     7.98071     0.13498
                                                               -27.930      19.154      25.217      42.273
  139  gamma                 1         22   134     0     0     0     1.33901    -0.52314    -1.04347     1.77636     0.00000
                                                                82.370     -34.000     -70.477     113.663
  140  gamma                 1         22   134     0     0     0     0.76267    -0.39447    -0.68963     1.10130     0.00000
                                                                82.370     -34.000     -70.477     113.663
  141  gamma                 1         22   137     0     0     0    -5.59769     4.07488     5.22271     8.67269     0.00000
                                                               -27.932      19.155      25.219      42.276
  142  gamma                 1         22   137     0     0     0    -1.90210     1.47807     1.84866     3.03649     0.00000
                                                               -27.932      19.155      25.219      42.276
  143  gamma                 1         22   138     0     0     0    -1.92039     1.27900     1.97776     3.03896     0.00000
                                                               -27.932      19.155      25.219      42.276
  144  gamma                 1         22   138     0     0     0    -3.10972     2.22752     3.12869     4.94175     0.00000
                                                               -27.932      19.155      25.219      42.276
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.70880   248.70880     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.42925   250.42925     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    -0.00035     0.00035     0.00000
    7  mu-                   1         13     3     4     0     0   -38.66788    28.00228    -3.76753    47.89090     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.31064   -47.54262    31.66538    57.28516     0.10566
    9  H_10                  1         25     3     4     0     0    42.97853    19.54034   -29.61829   393.96221   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.693257D-12  0.158516D-11  0.248709D+03  0.248709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106552D-07  0.222194D-07 -0.250429D+03  0.250429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.386679D+02  0.280023D+02 -0.376753D+01  0.478908D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.431064D+01 -0.475426D+02  0.316654D+02  0.572851D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.429785D+02  0.195403D+02 -0.296183D+02  0.393962D+03  0.390000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00035     0.00035     0.00000
    3  mu-                   1         13     0     0     0     0   -38.66788    28.00228    -3.76753    47.89090     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.31064   -47.54262    31.66538    57.28516     0.10566
    5  H_10                  1         25     0     0     0     0    42.97853    19.54034   -29.61829   393.96221   390.00000



                            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     -0.00035      0.00035      0.00000
    3  mu-                1        13    0           0           0    -38.66788     28.00228     -3.76753     47.89090      0.10566
    4  mu+                1       -13    0           0           0     -4.31064    -47.54262     31.66538     57.28516      0.10566
    5  h0                 1        25    0           0           0     42.97853     19.54034    -29.61829    393.96221    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.72080    499.13862    499.13565
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   248.70880   248.70880     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.42925   250.42925     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    -0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.66788    28.00228    -3.76753    47.89090     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.31064   -47.54262    31.66538    57.28516     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.97853    19.54034   -29.61829   393.96221   390.00000
                                                                 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    -0.00035     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -38.66788    28.00228    -3.76753    47.89090     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -4.31064   -47.54262    31.66538    57.28516     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    42.97853    19.54034   -29.61829   393.96221   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -42.97853   -19.54034    27.89785   105.17606    89.74817
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.66788    28.00228    -3.76753    47.89090     0.10658
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -4.31064   -47.54262    31.66538    57.28516     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.66788    28.00228    -3.76753    47.89089     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    37.83131   -85.24245   155.41982   181.25342     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22     5.14722   104.78279  -185.03811   212.70879     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    42.97853    19.54034   -29.61829   393.96221   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    28.91934   -62.44948   114.00217   142.93786    51.94680
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    14.05919    81.98983  -143.62046   251.02435   188.32524
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30    -2.57359   -25.64085    77.28077    82.07901    10.02851
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    31    32    31.49293   -36.80864    36.72141    60.85885     2.94225
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -64.10697   -20.42195   -47.68185    83.92636    15.59855
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    78.16616   102.41177   -95.93861   167.09799    46.03697
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    49    49     0.27217   -19.18562    66.21869    68.95888     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50    -2.84577    -6.45523    11.06207    13.12013     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    26     0    60    60    25.73821   -31.40300    30.39969    50.74441     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    61    61     5.75472    -5.40564     6.32171    10.11444     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    38   -63.34873   -21.02598   -47.54578    82.94743    12.82659
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    51    51    -0.75824     0.60404    -0.13608     0.97893     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    40     0.13067    -0.11032    -9.62377     9.96215     2.56870
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    42    78.03549   102.52209   -86.31484   157.13584    25.32004
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    52    52    -2.95638    -3.67442    -4.44245     6.47896     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    44   -60.39235   -17.35156   -43.10332    76.46846     6.42006
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    55    55    -0.24306     1.19326    -4.45315     4.61665     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    56    56     0.37373    -1.30358    -5.17062     5.34550     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    57    57     0.91644     7.37338    -9.84451    12.33374     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    46    77.11905    95.14871   -76.47032   144.80210    10.92309
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    53    53   -57.39068   -15.05686   -39.75777    71.42185     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    54    54    -3.00166    -2.29470    -3.34555     5.04662     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    58    58    34.08139    47.18807   -32.43679    66.63633     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    47    48    43.03766    47.96063   -44.03353    78.16577     4.29801
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    46     0    62    62    15.52783    15.67385   -13.04038    25.63091     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    46     0    59    59    27.50984    32.28679   -30.99315    52.53486     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    29     0    63    63     0.27217   -19.18562    66.21869    68.95888     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63    -2.84577    -6.45523    11.06207    13.12013     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    34     0    63    63    -0.75824     0.60404    -0.13608     0.97893     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    63    63    -2.95638    -3.67442    -4.44245     6.47896     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    63    63   -57.39068   -15.05686   -39.75777    71.42185     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    63    63    -3.00166    -2.29470    -3.34555     5.04662     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    63    63    -0.24306     1.19326    -4.45315     4.61665     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    63    63     0.37373    -1.30358    -5.17062     5.34550     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    63    63     0.91644     7.37338    -9.84451    12.33374     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    63    63    34.08139    47.18807   -32.43679    66.63633     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (d~)                  2         -1    48     0    63    63    27.50984    32.28679   -30.99315    52.53486     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    31     0    98    98    25.73821   -31.40300    30.39969    50.74441     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    32     0    98    98     5.75472    -5.40564     6.32171    10.11444     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (d)                   2          1    47     0    98    98    15.52783    15.67385   -13.04038    25.63091     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    59    64    97    -4.04224    40.67513   -53.29932   307.47246   300.04614
                                                                 0.000       0.000       0.000       0.000
   64  (D*_s+)               2        433    63     0   107   108     0.08199   -16.11092    54.18557    56.56948     2.11240
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    63     0   109   110    -0.43492    -2.53060     7.65514     8.17592     1.28508
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    63     0   111   112    -0.86974    -2.60883     7.47877     8.03039     0.99639
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)-)          2     -20213    63     0   113   114     0.07599    -1.43680     2.71648     3.26763     1.10814
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    63     0     0     0    -0.73847    -0.12884     1.57682     1.81437     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    63     0   115   115    -0.09415    -0.90492     0.66866     1.23391     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -0.45728    -0.21761     0.15333     0.54721     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    63     0   116   118    -0.91104    -0.91056     1.63976     2.22800     0.78490
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    63     0   119   121    -0.42301    -0.94274    -0.02071     1.29600     0.78199
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)0)          2        115    63     0   122   123    -0.32856     0.17722    -0.15370     1.37130     1.31053
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    63     0   124   125    -3.43652    -2.28172    -2.32970     4.86413     1.10290
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    63     0   126   127    -2.30041    -0.62009    -2.34488     3.34560     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    63     0     0     0    -0.98653    -0.20158    -0.38370     1.08655     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    63     0   128   130    -1.74484    -1.51282    -2.40680     3.42583     0.78137
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    63     0   131   132   -20.58801    -5.13452   -14.00586    25.44117     0.92709
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)+)          2      10213    63     0   133   134   -21.11071    -6.38165   -15.32171    26.88199     1.22434
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    63     0   135   137    -5.92938    -1.76173    -3.88442     7.34601     0.78349
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    63     0     0     0    -3.41806    -1.18376    -3.20129     4.92092     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    63     0     0     0    -0.68365    -0.22877    -0.80903     1.43424     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  (f_1(1285))           2      20223    63     0   138   139    -1.34345     0.07399    -3.90647     4.31948     1.25978
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    63     0   140   141    -0.61311    -1.02312    -1.25492     1.89049     0.75924
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    63     0   142   143    -0.54143    -0.20170    -2.07734     2.28034     0.74215
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     0.17196     0.64897    -1.19318     1.37619     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    63     0   144   145     0.48397     0.86503    -1.39119     1.82397     0.63949
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    63     0   146   147    -0.35651     2.28627    -5.60538     6.21858     1.37704
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    63     0   148   149     0.34769     0.55524    -0.72337     1.29126     0.84553
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0     1.17409     1.51882    -3.12452     3.70021     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    63     0   150   151     0.27609     1.68240    -0.92419     2.08096     0.75471
                                                                 0.000       0.000       0.000       0.000
   92  (K*_0(1430)+)         2      10321    63     0   152   153     5.24215     7.39629    -6.03708    10.96311     1.24831
                                                                 0.000       0.000       0.000       0.000
   93  (Sigma*0)             2       3214    63     0   154   155     4.60758     6.21876    -4.68632     9.15386     1.38876
                                                                 0.000       0.000       0.000       0.000
   94  (h_1(1170))           2      10223    63     0   156   157     6.70913    10.33431    -7.00367    14.23317     1.31199
                                                                 0.000       0.000       0.000       0.000
   95  n~0                   1      -2112    63     0     0     0     7.85574    10.69291    -7.38131    15.21241     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)-)          2     -10211    63     0   158   159    18.70708    23.21045   -18.34057    35.01514     1.00193
                                                                 0.000       0.000       0.000       0.000
   97  (a_1(1260)+)          2      20213    63     0   160   161    17.53408    21.33775   -20.86253    34.63264     1.19631
                                                                 0.000       0.000       0.000       0.000
   98  (gen. code)           2         92    60    62    99   106    47.02076   -21.13479    23.68103    86.48975    65.28442
                                                                 0.000       0.000       0.000       0.000
   99  (D-)                  2       -411    98     0   162   164    18.46239   -21.96298    21.64479    35.98921     1.86930
                                                                 0.000       0.000       0.000       0.000
  100  (K*(892)~0)           2       -313    98     0   165   166     8.91461   -10.00142    10.34347    16.94951     0.89441
                                                                 0.000       0.000       0.000       0.000
  101  (h_1(1380))           2      10333    98     0   167   168     3.02234    -3.28650     2.91649     5.51399     1.40092
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    98     0   169   170     0.62677    -1.01116     1.10346     1.86031     0.90985
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    98     0   171   172     0.41568     0.98076     0.18385     1.08936     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (a_2(1320)+)          2        215    98     0   173   174     1.61473     1.28724    -1.51407     2.89448     1.34954
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    98     0   175   176     3.29761     1.83162    -2.08999     4.39372     0.84126
                                                                 0.000       0.000       0.000       0.000
  106  (a_1(1260)0)          2      20113    98     0   177   178    10.66664    11.02765    -8.90696    17.79918     1.44581
                                                                 0.000       0.000       0.000       0.000
  107  (D_s+)                2        431    64     0   179   180     0.20294   -14.89875    50.30282    52.50012     1.96850
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    64     0     0     0    -0.12095    -1.21217     3.88275     4.06936     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    65     0   181   181    -0.13080    -1.16188     2.98514     3.24435     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    65     0   182   183    -0.30411    -1.36872     4.66999     4.93156     0.73865
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    66     0     0     0    -0.31891    -0.35897     0.66240     0.82995     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   184   185    -0.55083    -2.24986     6.81637     7.20044     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    67     0   186   187     0.17125    -1.37511     2.61007     3.06166     0.80066
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    67     0   188   189    -0.09526    -0.06169     0.10641     0.20597     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    69     0   190   191    -0.09415    -0.90492     0.66866     1.23391     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0    -0.00614    -0.21113     0.17685     0.30882     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0    -0.71115    -0.69767     1.19570     1.56258     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   192   193    -0.19375    -0.00175     0.26721     0.35660     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     0.03322    -0.28644     0.10727     0.33784     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0    -0.07118    -0.25796    -0.22926     0.37901     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    72     0   194   195    -0.38505    -0.39834     0.10127     0.57915     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    73     0   196   197    -0.33889     0.14625    -0.22299     1.21209     1.13279
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.01033     0.03097     0.06929     0.15921     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    74     0     0     0    -1.19464    -0.94536    -0.30973     1.56086     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    74     0     0     0    -2.24188    -1.33636    -2.01996     3.30327     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    75     0     0     0    -0.91254    -0.30682    -0.98935     1.38046     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  127  gamma                 1         22    75     0     0     0    -1.38787    -0.31327    -1.35553     1.96514     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  128  pi+                   1        211    77     0     0     0    -0.41351    -0.37365    -0.37917     0.68837     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0    -0.16813    -0.02021    -0.24591     0.32958     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    77     0   198   199    -1.16320    -1.11897    -1.78172     2.40788     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    78     0     0     0   -10.83784    -2.25975    -7.42594    13.33152     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   200   201    -9.75017    -2.87477    -6.57992    12.10965     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    79     0   202   204   -14.14757    -4.65309   -10.43111    18.19806     0.74580
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    79     0     0     0    -6.96314    -1.72857    -4.89060     8.68393     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    80     0     0     0    -1.44120    -0.25881    -1.11665     1.84674     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    80     0     0     0    -2.78851    -0.81334    -1.81458     3.42775     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    80     0   205   206    -1.69967    -0.68958    -0.95318     2.07152     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (a_0(1450)+)          2      10211    83     0   207   208    -0.84118    -0.01999    -2.43769     2.75810     0.97816
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    83     0     0     0    -0.50227     0.09398    -1.46878     1.56138     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    84     0     0     0     0.08383    -0.49590    -0.55792     0.76400     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    84     0     0     0    -0.69694    -0.52722    -0.69700     1.12649     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    85     0     0     0    -0.41321     0.11261    -1.68539     1.74455     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    85     0   209   210    -0.12822    -0.31431    -0.39195     0.53579     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    87     0     0     0     0.38183     0.33902    -0.31973     0.61842     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   211   212     0.10214     0.52601    -1.07146     1.20555     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    88     0   213   214     0.01787     2.11887    -4.41492     4.95224     0.73705
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    88     0   215   216    -0.37438     0.16740    -1.19047     1.26634     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (K0)                  2        311    89     0   217   217     0.49759     0.46816    -0.62116     1.04895     0.49767
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    89     0   218   219    -0.14990     0.08708    -0.10220     0.24231     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211    91     0     0     0    -0.01361     1.22274    -0.89022     1.51896     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    91     0     0     0     0.28970     0.45966    -0.03397     0.56200     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311    92     0   220   220     1.77721     1.91501    -1.92880     3.28538     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    92     0     0     0     3.46494     5.48128    -4.10828     7.67773     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (Lambda0)             2       3122    93     0   221   222     3.30341     4.70673    -3.35747     6.75153     1.11568
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    93     0   223   224     1.30416     1.51204    -1.32885     2.40232     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)0)           2        113    94     0   225   226     4.58669     6.21251    -4.25402     8.84125     0.66182
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   227   228     2.12243     4.12181    -2.74965     5.39192     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    96     0   229   230    12.87170    15.49813   -12.56601    23.75030     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0     5.83538     7.71232    -5.77457    11.26484     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (rho(770)0)           2        113    97     0   231   232    10.24266    12.51385   -12.14321    20.24264     0.89361
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    97     0     0     0     7.29142     8.82390    -8.71932    14.38999     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  e-                    1         11    99     0     0     0     0.51470    -0.99245     0.84109     1.39904     0.00051
                                                                 5.279      -6.280       6.189      10.291
  163  nu_e~                 1        -12    99     0     0     0     6.07231    -7.62753     7.30603    12.18320     0.00000
                                                                 5.279      -6.280       6.189      10.291
  164  (K*(892)0)            2        313    99     0   233   234    11.87537   -13.34300    13.49767    22.40698     0.90855
                                                                 5.279      -6.280       6.189      10.291
  165  (K~0)                 2       -311   100     0   235   235     7.00437    -7.78103     7.75266    13.03676     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   100     0   236   237     1.91024    -2.22039     2.59081     3.91275     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (K*(892)0)            2        313   101     0   238   239     1.88240    -2.08928     1.90908     3.51515     0.89622
                                                                 0.000       0.000       0.000       0.000
  168  (K~0)                 2       -311   101     0   240   240     1.13994    -1.19722     1.00741     1.99884     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  K+                    1        321   102     0     0     0     0.74899    -0.80509     0.78673     1.43936     0.49360
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   102     0     0     0    -0.12222    -0.20607     0.31673     0.42095     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   103     0     0     0     0.13028     0.45222     0.04433     0.47269     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   103     0     0     0     0.28540     0.52854     0.13951     0.61666     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  (rho(770)0)           2        113   104     0   241   242     0.83878     0.78594    -1.43368     1.95675     0.67243
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   104     0     0     0     0.77594     0.50130    -0.08039     0.93773     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi-                   1       -211   105     0     0     0     1.09870     0.66792    -1.15039     1.73094     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   105     0   243   244     2.19890     1.16369    -0.93960     2.66278     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  (rho(770)+)           2        213   106     0   245   246     7.88681     8.80713    -6.69551    13.60773     0.75716
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   106     0     0     0     2.77984     2.22052    -2.21144     4.19144     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (eta'(958))           2        331   107     0   247   248    -0.47480   -10.19345    34.04836    35.55756     0.95787
                                                                 0.028      -2.074       7.002       7.308
  180  K+                    1        321   107     0     0     0     0.67774    -4.70530    16.25446    16.94256     0.49360
                                                                 0.028      -2.074       7.002       7.308
  181  (KS0)                 2        310   109     0   249   250    -0.13080    -1.16188     2.98514     3.24435     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   110     0     0     0    -0.09867    -0.03764     1.09500     1.10890     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   110     0   251   252    -0.20545    -1.33107     3.57500     3.82267     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   112     0     0     0    -0.05302    -0.27645     0.96582     1.00601     0.00000
                                                                -0.000      -0.001       0.002       0.002
  185  gamma                 1         22   112     0     0     0    -0.49781    -1.97341     5.85055     6.19444     0.00000
                                                                -0.000      -0.001       0.002       0.002
  186  pi-                   1       -211   113     0     0     0    -0.13314    -1.21329     1.94519     2.30066     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   113     0   253   254     0.30439    -0.16182     0.66488     0.76100     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   114     0     0     0    -0.04891    -0.09762     0.09802     0.14673     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   114     0     0     0    -0.04635     0.03593     0.00839     0.05924     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  pi+                   1        211   115     0     0     0     0.04963    -0.10698     0.01539     0.18337     0.13957
                                                                -0.651      -6.253       4.620       8.526
  191  pi-                   1       -211   115     0     0     0    -0.14378    -0.79794     0.65327     1.05054     0.13957
                                                                -0.651      -6.253       4.620       8.526
  192  gamma                 1         22   118     0     0     0    -0.10793    -0.05858     0.09218     0.15355     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   118     0     0     0    -0.08582     0.05683     0.17503     0.20305     0.00000
                                                                -0.000      -0.000       0.000       0.000
  194  gamma                 1         22   121     0     0     0    -0.22823    -0.14233     0.06523     0.27677     0.00000
                                                                -0.000      -0.000       0.000       0.000
  195  gamma                 1         22   121     0     0     0    -0.15682    -0.25601     0.03605     0.30238     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  pi+                   1        211   122     0     0     0     0.07912    -0.12776    -0.55863     0.59509     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   122     0   255   256    -0.41802     0.27401     0.33564     0.61700     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   130     0     0     0    -0.25763    -0.18096    -0.31319     0.44408     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  199  gamma                 1         22   130     0     0     0    -0.90558    -0.93801    -1.46853     1.96380     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  200  gamma                 1         22   132     0     0     0    -3.36322    -1.05799    -2.27167     4.19417     0.00000
                                                                -0.004      -0.001      -0.003       0.005
  201  gamma                 1         22   132     0     0     0    -6.38695    -1.81679    -4.30825     7.91549     0.00000
                                                                -0.004      -0.001      -0.003       0.005
  202  pi+                   1        211   133     0     0     0    -3.68034    -1.16706    -2.93082     4.84934     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi-                   1       -211   133     0     0     0    -3.04106    -0.85144    -2.20239     3.85266     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   133     0   257   258    -7.42617    -2.63459    -5.29790     9.49605     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   137     0     0     0    -0.49920    -0.24206    -0.34502     0.65332     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  206  gamma                 1         22   137     0     0     0    -1.20048    -0.44751    -0.60816     1.41819     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  207  (eta)                 2        221   138     0   259   261    -0.23841     0.18748    -1.00753     1.18609     0.54745
                                                                 0.000       0.000       0.000       0.000
  208  pi+                   1        211   138     0     0     0    -0.60277    -0.20747    -1.43016     1.57201     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   143     0     0     0    -0.13542    -0.31676    -0.39776     0.52621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   143     0     0     0     0.00721     0.00246     0.00582     0.00958     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   145     0     0     0     0.11628     0.29142    -0.54174     0.62604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  gamma                 1         22   145     0     0     0    -0.01414     0.23459    -0.52972     0.57951     0.00000
                                                                 0.000       0.000      -0.000       0.000
  213  pi+                   1        211   146     0     0     0     0.23248     1.34351    -3.27741     3.55246     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   146     0   262   263    -0.21461     0.77536    -1.13750     1.39978     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   147     0     0     0    -0.06654     0.05864    -0.42496     0.43412     0.00000
                                                                -0.000       0.000      -0.001       0.001
  216  gamma                 1         22   147     0     0     0    -0.30784     0.10876    -0.76551     0.83222     0.00000
                                                                -0.000       0.000      -0.001       0.001
  217  (KS0)                 2        310   148     0   264   265     0.49759     0.46816    -0.62116     1.04895     0.49767
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   149     0     0     0    -0.09791     0.08198    -0.00018     0.12770     0.00000
                                                                -0.000       0.000      -0.000       0.000
  219  gamma                 1         22   149     0     0     0    -0.05198     0.00510    -0.10202     0.11461     0.00000
                                                                -0.000       0.000      -0.000       0.000
  220  KL0                   1        130   152     0     0     0     1.77721     1.91501    -1.92880     3.28538     0.49767
                                                                 0.000       0.000       0.000       0.000
  221  n0                    1       2112   154     0     0     0     2.87195     4.01226    -2.98626     5.84353     0.93957
                                                                55.079      78.477     -55.980     112.571
  222  (pi0)                 2        111   154     0   266   267     0.43146     0.69447    -0.37121     0.90800     0.13498
                                                                55.079      78.477     -55.980     112.571
  223  gamma                 1         22   155     0     0     0     0.55487     0.54827    -0.54443     0.95125     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   155     0     0     0     0.74929     0.96377    -0.78442     1.45107     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  pi-                   1       -211   156     0     0     0     4.08902     5.31128    -3.81038     7.71157     0.13957
                                                                 0.000       0.000       0.000       0.000
  226  pi+                   1        211   156     0     0     0     0.49767     0.90123    -0.44364     1.12968     0.13957
                                                                 0.000       0.000       0.000       0.000
  227  gamma                 1         22   157     0     0     0     1.60401     3.09788    -2.00128     4.02179     0.00000
                                                                 0.001       0.002      -0.002       0.003
  228  gamma                 1         22   157     0     0     0     0.51842     1.02393    -0.74837     1.37013     0.00000
                                                                 0.001       0.002      -0.002       0.003
  229  gamma                 1         22   158     0     0     0     0.36265     0.34234    -0.24245     0.55452     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   158     0     0     0    12.50905    15.15579   -12.32355    23.19578     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   160     0     0     0     8.12372     9.66440    -9.84462    16.01036     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  pi+                   1        211   160     0     0     0     2.11894     2.84944    -2.29859     4.23229     0.13957
                                                                 0.000       0.000       0.000       0.000
  233  K+                    1        321   164     0     0     0    10.06779   -11.28203    11.13031    18.78222     0.49360
                                                                 5.279      -6.280       6.189      10.291
  234  pi-                   1       -211   164     0     0     0     1.80759    -2.06097     2.36736     3.62475     0.13957
                                                                 5.279      -6.280       6.189      10.291
  235  KL0                   1        130   165     0     0     0     7.00437    -7.78103     7.75266    13.03676     0.49767
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   166     0     0     0     0.01618    -0.02189     0.00918     0.02872     0.00000
                                                                 0.000      -0.001       0.001       0.001
  237  gamma                 1         22   166     0     0     0     1.89406    -2.19850     2.58163     3.88403     0.00000
                                                                 0.000      -0.001       0.001       0.001
  238  K+                    1        321   167     0     0     0     1.86772    -1.85668     1.75148     3.20109     0.49360
                                                                 0.000       0.000       0.000       0.000
  239  pi-                   1       -211   167     0     0     0     0.01468    -0.23261     0.15759     0.31406     0.13957
                                                                 0.000       0.000       0.000       0.000
  240  (KS0)                 2        310   168     0   268   269     1.13994    -1.19722     1.00741     1.99884     0.49767
                                                                 0.000       0.000       0.000       0.000
  241  pi-                   1       -211   173     0     0     0     0.31070     0.54980    -1.09583     1.27246     0.13957
                                                                 0.000       0.000       0.000       0.000
  242  pi+                   1        211   173     0     0     0     0.52808     0.23614    -0.33785     0.68429     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   176     0     0     0     1.85620     0.94532    -0.74543     2.21241     0.00000
                                                                 0.000       0.000      -0.000       0.000
  244  gamma                 1         22   176     0     0     0     0.34270     0.21837    -0.19417     0.45037     0.00000
                                                                 0.000       0.000      -0.000       0.000
  245  pi+                   1        211   177     0     0     0     6.77818     7.84506    -5.74567    11.85415     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   177     0   270   271     1.10863     0.96206    -0.94985     1.75358     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  gamma                 1         22   179     0     0     0    -0.12166    -1.93938     5.90116     6.21287     0.00000
                                                                 0.028      -2.074       7.002       7.308
  248  (omega(782))          2        223   179     0   272   273    -0.35314    -8.25407    28.14719    29.34469     0.76942
                                                                 0.028      -2.074       7.002       7.308
  249  pi-                   1       -211   181     0     0     0     0.12362    -0.69918     1.76281     1.90555     0.13957
                                                               -19.756    -175.483     450.856     490.006
  250  pi+                   1        211   181     0     0     0    -0.25442    -0.46270     1.22234     1.33881     0.13957
                                                               -19.756    -175.483     450.856     490.006
  251  gamma                 1         22   183     0     0     0    -0.16499    -0.67285     1.91626     2.03765     0.00000
                                                                -0.000      -0.000       0.001       0.001
  252  gamma                 1         22   183     0     0     0    -0.04046    -0.65822     1.65873     1.78502     0.00000
                                                                -0.000      -0.000       0.001       0.001
  253  gamma                 1         22   187     0     0     0     0.13215    -0.00966     0.17154     0.21675     0.00000
                                                                 0.000      -0.000       0.000       0.000
  254  gamma                 1         22   187     0     0     0     0.17224    -0.15216     0.49334     0.54424     0.00000
                                                                 0.000      -0.000       0.000       0.000
  255  gamma                 1         22   197     0     0     0    -0.10124     0.13310     0.07512     0.18333     0.00000
                                                                -0.000       0.000       0.000       0.000
  256  gamma                 1         22   197     0     0     0    -0.31678     0.14090     0.26053     0.43368     0.00000
                                                                -0.000       0.000       0.000       0.000
  257  gamma                 1         22   204     0     0     0    -0.29083    -0.08285    -0.22468     0.37674     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  258  gamma                 1         22   204     0     0     0    -7.13534    -2.55174    -5.07321     9.11931     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  259  pi-                   1       -211   207     0     0     0    -0.12397     0.24896    -0.49951     0.58850     0.13957
                                                                 0.000       0.000       0.000       0.000
  260  pi+                   1        211   207     0     0     0    -0.06437    -0.07312    -0.27935     0.32711     0.13957
                                                                 0.000       0.000       0.000       0.000
  261  (pi0)                 2        111   207     0   274   275    -0.05007     0.01164    -0.22867     0.27047     0.13498
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   214     0     0     0    -0.14533     0.69056    -0.96630     1.19655     0.00000
                                                                -0.000       0.000      -0.000       0.000
  263  gamma                 1         22   214     0     0     0    -0.06928     0.08480    -0.17120     0.20323     0.00000
                                                                -0.000       0.000      -0.000       0.000
  264  pi-                   1       -211   217     0     0     0     0.24264     0.24068    -0.56601     0.67576     0.13957
                                                                54.440      51.221     -67.960     114.763
  265  pi+                   1        211   217     0     0     0     0.25495     0.22749    -0.05515     0.37319     0.13957
                                                                54.440      51.221     -67.960     114.763
  266  gamma                 1         22   222     0     0     0     0.02530     0.12978    -0.04454     0.13953     0.00000
                                                                55.079      78.477     -55.980     112.571
  267  gamma                 1         22   222     0     0     0     0.40617     0.56469    -0.32667     0.76848     0.00000
                                                                55.079      78.477     -55.980     112.571
  268  pi+                   1        211   240     0     0     0     0.06736    -0.11084     0.14882     0.24177     0.13957
                                                                51.860     -54.466      45.831      90.934
  269  pi-                   1       -211   240     0     0     0     1.07258    -1.08637     0.85858     1.75707     0.13957
                                                                51.860     -54.466      45.831      90.934
  270  gamma                 1         22   246     0     0     0     0.51551     0.45317    -0.52435     0.86375     0.00000
                                                                 0.000       0.000      -0.000       0.000
  271  gamma                 1         22   246     0     0     0     0.59311     0.50889    -0.42549     0.88983     0.00000
                                                                 0.000       0.000      -0.000       0.000
  272  gamma                 1         22   248     0     0     0    -0.19349    -7.72507    26.33308    27.44349     0.00000
                                                                 0.028      -2.074       7.002       7.308
  273  (pi0)                 2        111   248     0   276   277    -0.15966    -0.52901     1.81411     1.90120     0.13498
                                                                 0.028      -2.074       7.002       7.308
  274  gamma                 1         22   261     0     0     0    -0.01271    -0.05705    -0.05611     0.08102     0.00000
                                                                -0.000       0.000      -0.000       0.000
  275  gamma                 1         22   261     0     0     0    -0.03737     0.06868    -0.17257     0.18945     0.00000
                                                                -0.000       0.000      -0.000       0.000
  276  gamma                 1         22   273     0     0     0    -0.03140    -0.33345     1.07847     1.12928     0.00000
                                                                 0.028      -2.074       7.003       7.309
  277  gamma                 1         22   273     0     0     0    -0.12825    -0.19555     0.73565     0.77192     0.00000
                                                                 0.028      -2.074       7.003       7.309
 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    -0.00112     0.00017   249.71638   249.71638     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00002  -250.05060   250.05060     0.00000
    5  gamma                 1         22     1     2     0     0     0.00112    -0.00017     0.03712     0.03714     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00002    -0.30831     0.30831     0.00000
    7  mu-                   1         13     3     4     0     0   -38.52075    60.78097    28.14383    77.26746     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.59854   -27.07352    -5.51217    28.00923     0.10566
    9  H_10                  1         25     3     4     0     0    43.11818   -33.70731   -22.96589   394.49055   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111931D-02  0.165239D-03  0.249716D+03  0.249716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.224304D-05 -0.245717D-04 -0.250051D+03  0.250051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.385208D+02  0.607810D+02  0.281438D+02  0.772674D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.459854D+01 -0.270735D+02 -0.551217D+01  0.280090D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.431182D+02 -0.337073D+02 -0.229659D+02  0.394491D+03  0.390000D+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     0.00112    -0.00017     0.03712     0.03714     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00002    -0.30831     0.30831     0.00000
    3  mu-                   1         13     0     0     0     0   -38.52075    60.78097    28.14383    77.26746     0.10566
    4  mu+                   1        -13     0     0     0     0    -4.59854   -27.07352    -5.51217    28.00923     0.10566
    5  H_10                  1         25     0     0     0     0    43.11818   -33.70731   -22.96589   394.49055   390.00000



                            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      0.00112     -0.00017      0.03712      0.03714      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00002     -0.30831      0.30831      0.00000
    3  mu-                1        13    0           0           0    -38.52075     60.78097     28.14383     77.26746      0.10566
    4  mu+                1       -13    0           0           0     -4.59854    -27.07352     -5.51217     28.00923      0.10566
    5  h0                 1        25    0           0           0     43.11818    -33.70731    -22.96589    394.49055    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.60541    500.11269    500.11233
  pytaud itau,orig,forig,n_ini=            6           5          25          16



                            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      0.00112     -0.00017      0.03712      0.03714      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00002     -0.30831      0.30831      0.00000
    3  mu-                1        13    0           0           0    -38.52075     60.78097     28.14383     77.26746      0.10566
    4  mu+                1       -13    0           0           0     -4.59854    -27.07352     -5.51217     28.00923      0.10566
    5  (h0)              11        25    0           6           7     43.11818    -33.70731    -22.96589    394.49055    390.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    194.99190    195.00000      1.77700
    7  tau+               1       -15    5           0           0    210.58775     27.77767    -36.65045    215.55792      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    167.46958     61.48498    180.70193    516.18006    449.40205
  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      0.00112     -0.00017      0.03712      0.03714      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00002     -0.30831      0.30831      0.00000
    3  mu-                1        13    0           0           0    -38.52075     60.78097     28.14383     77.26746      0.10566
    4  mu+                1       -13    0           0           0     -4.59854    -27.07352     -5.51217     28.00923      0.10566
    5  (h0)              11        25    0           6           7     43.11818    -33.70731    -22.96589    394.49055    390.00000
    6  tau-               1        15    5           0           0     -0.00000     -0.00000    194.99190    195.00000      1.77700
    7  tau+               1       -15    5           0           0    210.58775     27.77767    -36.65045    215.55792      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    167.46958     61.48498    180.70193    516.18006    449.40205
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015  -4.2632564145606011E-014   194.99190309087189        195.00000000000000     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           5
  pytaud itau,orig,forig,n_ini=            7           5          25          16



                            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      0.00112     -0.00017      0.03712      0.03714      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00002     -0.30831      0.30831      0.00000
    3  mu-                1        13    0           0           0    -38.52075     60.78097     28.14383     77.26746      0.10566
    4  mu+                1       -13    0           0           0     -4.59854    -27.07352     -5.51217     28.00923      0.10566
    5  (h0)              11        25    0           6           7     43.11818    -33.70731    -22.96589    394.49055    390.00000
    6  (tau-)            11        15    5           8          10   -167.46958    -61.48498     13.68457    178.93263      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    194.99190    195.00000      1.77700
    8  nu_tau             1        16    6           0           0    -55.99111    -19.90307      4.63363     59.60375      0.01000
    9  mu-                1        13    6           0           0    -63.41428    -23.63967      4.66711     67.83803      0.10566
   10  nu_mubar           1       -14    6           0           0    -48.06417    -17.94223      4.38383     51.49084      0.00016
                   sum charge:  0.00   sum momentum and inv. mass:   -210.58774    -27.77767    231.03695    479.55476    362.59606
  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      0.00112     -0.00017      0.03712      0.03714      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00002     -0.30831      0.30831      0.00000
    3  mu-                1        13    0           0           0    -38.52075     60.78097     28.14383     77.26746      0.10566
    4  mu+                1       -13    0           0           0     -4.59854    -27.07352     -5.51217     28.00923      0.10566
    5  (h0)              11        25    0           6           7     43.11818    -33.70731    -22.96589    394.49055    390.00000
    6  (tau-)            11        15    5           8          10   -167.46958    -61.48498     13.68457    178.93263      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    194.99190    195.00000      1.77700
    8  nu_tau             1        16    6           0           0    -55.99111    -19.90307      4.63363     59.60375      0.01000
    9  mu-                1        13    6           0           0    -63.41428    -23.63967      4.66711     67.83803      0.10566
   10  nu_mubar           1       -14    6           0           0    -48.06417    -17.94223      4.38383     51.49084      0.00016
                   sum charge:  0.00   sum momentum and inv. mass:   -210.58774    -27.77767    231.03695    479.55476    362.59606
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.7763568394002505E-014   0.0000000000000000        194.99190309087192        195.00000000000003     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           4
  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          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    -0.00112     0.00017   249.71638   249.71638     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00002  -250.05060   250.05060     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00112    -0.00017     0.03712     0.03714     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00002    -0.30831     0.30831     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.52075    60.78097    28.14383    77.26746     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.59854   -27.07352    -5.51217    28.00923     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.11818   -33.70731   -22.96589   394.49055   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00112    -0.00017     0.03712     0.03714     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00002    -0.30831     0.30831     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.52075    60.78097    28.14383    77.26746     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -4.59854   -27.07352    -5.51217    28.00923     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    43.11818   -33.70731   -22.96589   394.49055   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19  -167.46958   -61.48498    13.68457   178.93263     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    21   210.58775    27.77767   -36.65045   215.55792     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -55.99111   -19.90307     4.63363    59.60375     0.01000
                                                               -28.538     -10.477       2.332      30.491
   18  mu-                   1         13    15     0     0     0   -63.41428   -23.63967     4.66711    67.83803     0.10566
                                                               -28.538     -10.477       2.332      30.491
   19  nu_mu~                1        -14    15     0     0     0   -48.06417   -17.94223     4.38383    51.49084     0.00016
                                                               -28.538     -10.477       2.332      30.491
   20  nu_tau~               1        -16    16     0     0     0   114.48300    15.41003   -19.09527   117.08311     0.00999
                                                                 0.360       0.047      -0.063       0.368
   21  pi+                   1        211    16     0     0     0    96.10476    12.36764   -17.55519    98.47481     0.13957
                                                                 0.360       0.047      -0.063       0.368
 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   249.36205   249.36205     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -236.63924   236.63924     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   -12.95050    12.95050     0.00000
    7  mu-                   1         13     3     4     0     0   -17.15920   -18.40822    29.55029    38.81406     0.10566
    8  mu+                   1        -13     3     4     0     0     3.58241    40.82945   -37.78556    55.74619     0.10566
    9  H_10                  1         25     3     4     0     0    13.57679   -22.42124    20.95808   391.44129   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.172955D-15 -0.373447D-15  0.249362D+03  0.249362D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.958191D-05 -0.128248D-05 -0.236639D+03  0.236639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.171592D+02 -0.184082D+02  0.295503D+02  0.388139D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.358241D+01  0.408295D+02 -0.377856D+02  0.557461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.135768D+02 -0.224212D+02  0.209581D+02  0.391441D+03  0.390000D+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    -0.00001     0.00000   -12.95050    12.95050     0.00000
    3  mu-                   1         13     0     0     0     0   -17.15920   -18.40822    29.55029    38.81406     0.10566
    4  mu+                   1        -13     0     0     0     0     3.58241    40.82945   -37.78556    55.74619     0.10566
    5  H_10                  1         25     0     0     0     0    13.57679   -22.42124    20.95808   391.44129   390.00000



                            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    -12.95050     12.95050      0.00000
    3  mu-                1        13    0           0           0    -17.15920    -18.40822     29.55029     38.81406      0.10566
    4  mu+                1       -13    0           0           0      3.58241     40.82945    -37.78556     55.74619      0.10566
    5  h0                 1        25    0           0           0     13.57679    -22.42124     20.95808    391.44129    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.22769    498.95204    498.95199
 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   249.36205   249.36205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -236.63924   236.63924     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   -12.95050    12.95050     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -17.15920   -18.40822    29.55029    38.81406     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.58241    40.82945   -37.78556    55.74619     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.57679   -22.42124    20.95808   391.44129   390.00000
                                                                 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   -12.95050    12.95050     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -17.15920   -18.40822    29.55029    38.81406     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.58241    40.82945   -37.78556    55.74619     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    13.57679   -22.42124    20.95808   391.44129   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -13.57678    22.42123    -8.23527    94.56025    90.48083
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.13990   -18.38751    29.51705    38.77041     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     3.56311    40.80875   -37.75232    55.78984     3.03630
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     3.40994    40.74572   -37.70030    55.61623     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.15318     0.06303    -0.05202     0.17361     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -45.01178   154.31016    50.71896   186.48538    79.79160
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    58.58857  -176.73140   -29.76088   204.95590    80.34055
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26     3.05942   120.04863    28.76187   123.48493     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -48.07120    34.26153    21.95709    63.00045     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0    43.80452  -110.93705    20.27773   120.98373     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    14.78405   -65.79435   -50.03860    83.97218     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -45.01178   154.31016    50.71896   186.48538    79.79160
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    -0.37776   121.37012    30.05345   126.81270    21.15192
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -44.63402    32.94004    20.66551    59.67268     7.51817
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34     0.71670   113.89601    32.85561   118.75589     7.11731
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -1.09445     7.47411    -2.80216     8.05681     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36   -42.94115    31.55665    20.92913    57.47062     5.00782
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -1.69287     1.38340    -0.26362     2.20207     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    37    37     1.46328   110.04641    32.77472   114.83373     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -0.74658     3.84960     0.08089     3.92216     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    42    42   -19.92267    16.59788    11.91445    28.57633     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -23.01848    14.95876     9.01469    28.89429     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    43    43     1.46328   110.04641    32.77472   114.83373     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -0.74658     3.84960     0.08089     3.92216     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43    -1.09445     7.47411    -2.80216     8.05681     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    -1.69287     1.38340    -0.26362     2.20207     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43   -23.01848    14.95876     9.01469    28.89429     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    35     0    43    43   -19.92267    16.59788    11.91445    28.57633     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    56   -45.01178   154.31016    50.71896   186.48538    79.79160
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    43     0     0     0     0.53317    45.39312    13.36955    47.32662     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    43     0     0     0     0.29723    60.43570    18.17883    63.11142     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    43     0    57    58     0.25652     4.81489     0.35601     4.98825     1.22757
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0    -0.28816     2.85231     0.29287     2.88512     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    43     0    59    59    -0.02099     0.71018    -0.15870     0.88185     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    43     0    60    60    -0.50477     2.57690    -0.42632     2.70640     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    43     0    61    62    -0.76047     3.18721    -0.96400     3.61774     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma+)              2       3222    43     0    63    64    -1.09175     2.01291     0.18389     2.58691     1.18937
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0    -0.59338     0.13387    -0.21944     0.66155     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    43     0    65    66    -4.65200     3.87174     1.20105     6.30194     1.28081
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    43     0    67    68    -7.61008     5.38585     3.11698     9.87705     0.95908
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    43     0     0     0    -5.26988     2.92599     2.09247     6.39962     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (D_s1(H)+)            2      20433    43     0    69    70   -25.30720    20.00950    13.69576    35.14090     2.54447
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    46     0    71    72     0.37330     3.20354     0.51913     3.35848     0.77963
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.11679     1.61135    -0.16312     1.62978     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    48     0     0     0    -0.02099     0.71018    -0.15870     0.88185     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    49     0     0     0    -0.50477     2.57690    -0.42632     2.70640     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    50     0    73    74    -0.78337     3.04181    -0.96624     3.47054     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    50     0     0     0     0.02290     0.14539     0.00224     0.14720     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    51     0     0     0    -0.83987     1.70138    -0.02174     2.11681     0.93827
                                                                -5.568      10.266       0.938      13.193
   64  (pi0)                 2        111    51     0    75    76    -0.25188     0.31153     0.20563     0.47010     0.13498
                                                                -5.568      10.266       0.938      13.193
   65  (rho(770)+)           2        213    53     0    77    78    -1.99456     2.02622     0.69465     3.02436     0.76179
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    53     0    79    80    -2.65744     1.84552     0.50640     3.27758     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    54     0    81    83    -2.64499     2.00703     1.12615     3.54853     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    54     0    84    85    -4.96509     3.37882     1.99083     6.32852     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    56     0    86    87   -20.05682    15.64678    10.74557    27.68764     2.01000
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    56     0    88    88    -5.25038     4.36272     2.95019     7.45326     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    57     0     0     0     0.25091     2.91611     0.64234     2.99654     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0    89    90     0.12240     0.28743    -0.12321     0.36194     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    61     0     0     0    -0.62127     2.74544    -0.88243     3.09555     0.93827
                                                                -5.072      19.696      -6.256      22.472
   74  pi+                   1        211    61     0     0     0    -0.16209     0.29637    -0.08382     0.37499     0.13957
                                                                -5.072      19.696      -6.256      22.472
   75  gamma                 1         22    64     0     0     0    -0.16086     0.24901     0.08906     0.30954     0.00000
                                                                -5.568      10.266       0.938      13.193
   76  gamma                 1         22    64     0     0     0    -0.09102     0.06252     0.11657     0.16057     0.00000
                                                                -5.568      10.266       0.938      13.193
   77  pi+                   1        211    65     0     0     0    -0.39970     0.29011    -0.11887     0.52682     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    65     0    91    92    -1.59486     1.73611     0.81352     2.49754     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    66     0     0     0    -1.66783     1.21833     0.36569     2.09755     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    66     0     0     0    -0.98960     0.62719     0.14071     1.18003     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    67     0    93    94    -0.89348     0.65619     0.38242     1.18041     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    67     0    95    96    -1.47537     1.19508     0.64288     2.00909     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    67     0    97    98    -0.27614     0.15577     0.10084     0.35903     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0    -3.27310     2.23832     1.24760     4.15689     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -1.69200     1.14049     0.74323     2.17162     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (D+)                  2        411    69     0    99   103   -18.67159    14.56078     9.96071    25.75567     1.86930
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    69     0   104   105    -1.38523     1.08601     0.78486     1.93197     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    70     0   106   107    -5.25038     4.36272     2.95019     7.45326     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    72     0     0     0     0.12283     0.21464    -0.03855     0.25029     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.00043     0.07279    -0.08465     0.11165     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    78     0     0     0    -0.77679     0.86520     0.47122     1.25460     0.00000
                                                                -0.001       0.001       0.000       0.001
   92  gamma                 1         22    78     0     0     0    -0.81807     0.87091     0.34230     1.24294     0.00000
                                                                -0.001       0.001       0.000       0.001
   93  gamma                 1         22    81     0     0     0    -0.30286     0.21788     0.06225     0.37825     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    81     0     0     0    -0.59062     0.43831     0.32017     0.80216     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    82     0     0     0    -0.57509     0.40133     0.28116     0.75554     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    82     0     0     0    -0.90028     0.79374     0.36172     1.25355     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    83     0     0     0    -0.23183     0.17792     0.06942     0.30037     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    83     0     0     0    -0.04430    -0.02216     0.03142     0.05866     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    86     0   108   108    -6.06611     4.52693     2.99276     8.15445     0.49767
                                                                -5.268       4.108       2.810       7.267
  100  pi+                   1        211    86     0     0     0    -1.63023     1.43822     0.70921     2.29098     0.13957
                                                                -5.268       4.108       2.810       7.267
  101  pi+                   1        211    86     0     0     0    -1.44297     1.39588     1.07760     2.28283     0.13957
                                                                -5.268       4.108       2.810       7.267
  102  pi-                   1       -211    86     0     0     0    -3.58943     2.75965     1.81377     4.87944     0.13957
                                                                -5.268       4.108       2.810       7.267
  103  (pi0)                 2        111    86     0   109   110    -5.94285     4.44010     3.36737     8.14797     0.13498
                                                                -5.268       4.108       2.810       7.267
  104  gamma                 1         22    87     0     0     0    -0.79717     0.61237     0.37557     1.07309     0.00000
                                                                -0.001       0.001       0.000       0.001
  105  gamma                 1         22    87     0     0     0    -0.58806     0.47364     0.40929     0.85887     0.00000
                                                                -0.001       0.001       0.000       0.001
  106  (pi0)                 2        111    88     0   111   112    -2.89843     2.52250     1.86297     4.27233     0.13498
                                                               -65.369      54.318      36.731      92.796
  107  (pi0)                 2        111    88     0   113   114    -2.35195     1.84022     1.08722     3.18093     0.13498
                                                               -65.369      54.318      36.731      92.796
  108  KL0                   1        130    99     0     0     0    -6.06611     4.52693     2.99276     8.15445     0.49767
                                                                -5.268       4.108       2.810       7.267
  109  gamma                 1         22   103     0     0     0    -2.45344     1.75136     1.35647     3.30554     0.00000
                                                                -5.269       4.109       2.811       7.268
  110  gamma                 1         22   103     0     0     0    -3.48941     2.68874     2.01091     4.84242     0.00000
                                                                -5.269       4.109       2.811       7.268
  111  gamma                 1         22   106     0     0     0    -0.21199     0.18412     0.09802     0.29740     0.00000
                                                               -65.370      54.318      36.731      92.797
  112  gamma                 1         22   106     0     0     0    -2.68644     2.33839     1.76495     3.97493     0.00000
                                                               -65.370      54.318      36.731      92.797
  113  gamma                 1         22   107     0     0     0    -1.03372     0.73967     0.50356     1.36721     0.00000
                                                               -65.369      54.318      36.731      92.796
  114  gamma                 1         22   107     0     0     0    -1.31823     1.10055     0.58366     1.81372     0.00000
                                                               -65.369      54.318      36.731      92.796
 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   250.38367   250.38367     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.17476     0.00954  -247.07525   247.07531     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.26217     0.26217     0.00000
    6  gamma                 1         22     1     2     0     0     0.17476    -0.00954    -2.88905     2.89435     0.00000
    7  mu-                   1         13     3     4     0     0    -9.76164   -14.22886   -45.85601    48.99525     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.65890     2.84025    41.56309    55.49273     0.10566
    9  H_10                  1         25     3     4     0     0    46.24578    11.39814     7.60134   392.97121   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144309D-05  0.501403D-06  0.250384D+03  0.250384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.174760D+00  0.953900D-02 -0.247075D+03  0.247075D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.976164D+01 -0.142289D+02 -0.458560D+02  0.489951D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.366589D+02  0.284025D+01  0.415631D+02  0.554926D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.462458D+02  0.113981D+02  0.760134D+01  0.392971D+03  0.390000D+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     0.26217     0.26217     0.00000
    2  gamma                 1         22     0     0     0     0     0.17476    -0.00954    -2.88905     2.89435     0.00000
    3  mu-                   1         13     0     0     0     0    -9.76164   -14.22886   -45.85601    48.99525     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.65890     2.84025    41.56309    55.49273     0.10566
    5  H_10                  1         25     0     0     0     0    46.24578    11.39814     7.60134   392.97121   390.00000



                            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      0.26217      0.26217      0.00000
    2  gamma              1        22    0           0           0      0.17476     -0.00954     -2.88905      2.89435      0.00000
    3  mu-                1        13    0           0           0     -9.76164    -14.22886    -45.85601     48.99525      0.10566
    4  mu+                1       -13    0           0           0    -36.65890      2.84025     41.56309     55.49273      0.10566
    5  h0                 1        25    0           0           0     46.24578     11.39814      7.60134    392.97121    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.68154    500.61571    500.61524
  pytaud itau,orig,forig,n_ini=           67           0         -24          18



                            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      0.26217      0.26217      0.00000
    2  gamma              1        22    0           0           0      0.17476     -0.00954     -2.88905      2.89435      0.00000
    3  mu-                1        13    0           0           0     -9.76164    -14.22886    -45.85601     48.99525      0.10566
    4  mu+                1       -13    0           0           0    -36.65890      2.84025     41.56309     55.49273      0.10566
    5  (h0)              11        25    0           6           7     46.24578     11.39814      7.60134    392.97121    390.00000
    6  (b)               14         5    5   3   7   9   0   0   9     27.67184   -170.43015    -79.85397    190.29415      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     18.57394    181.82829     87.45532    202.67706      4.80000
    8  (CMshower)        11        94    6           9          10     46.24578     11.39814      7.60134    392.97121    390.00000
    9  (b)               14         5    8   3   6  12   0   6  11     26.22518   -160.45942    -75.17416    180.61415     23.13723
   10  (bbar)            14        -5    8   0   7  13   3   7  14     20.02060    171.85757     82.77550    212.35706     91.14761
   11  (b)               14         5    9   3  12  16   0   9  15     26.79693   -159.69066    -75.68939    179.52632     16.78199
   12  (g)               13        21    9   2   9   0   2  11   0     -0.57175     -0.76877      0.51524      1.08783      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18     -8.72771    157.37804     84.18257    179.40227     15.95153
   14  (g)               14        21   10   3  13  20   3  10  19     28.74831     14.47953     -1.40707     32.95478      6.92212
   15  (b)               13         5   11   2  16   0   0  11   0      8.24044    -71.68910    -27.35973     77.32287      4.80000
   16  (g)               14        21   11   3  11  22   3  15  21     18.55649    -88.00156    -48.32967    102.20345      4.60123
   17  (bbar)            13        -5   13   0  13   0   2  18   0      1.03154     97.80451     51.33636    110.56784      4.80000
   18  (g)               14        21   13   3  17  24   3  13  23     -9.75925     59.57353     32.84621     68.83443      3.88034
   19  (g)               13        21   14   2  20   0   2  14   0     16.12717      4.91584     -1.90259     16.96676      0.00000
   20  (g)               14        21   14   3  14  26   3  19  25     12.62114      9.56369      0.49552     15.98802      2.14801
   21  (g)               13        21   16   2  22   0   2  16   0     16.29687    -68.62783    -38.57257     80.39409      0.00000
   22  (g)               13        21   16   2  16   0   2  21   0      2.25963    -19.37373     -9.75709     21.80936      0.00000
   23  (g)               14        21   18   3  24  28   3  18  27     -8.60766     55.92722     30.36272     64.27489      2.72405
   24  (g)               13        21   18   2  18   0   2  23   0     -1.15159      3.64631      2.48349      4.55955      0.00000
   25  (g)               13        21   20   2  26   0   2  20   0      4.04236      2.31123      0.91980      4.74642      0.00000
   26  (g)               13        21   20   2  20   0   2  25   0      8.57877      7.25246     -0.42427     11.24160      0.00000
   27  (g)               13        21   23   2  28   0   2  23   0     -3.36094     14.03752      7.75140     16.38390      0.00000
   28  (g)               13        21   23   2  23   0   2  27   0     -5.24672     41.88970     22.61132     47.89099      0.00000
   29  (b)           A   12         5   15          40          40      8.24044    -71.68910    -27.35973     77.32287      4.80000
   30  (g)           I   12        21   21          40          40     16.29687    -68.62783    -38.57257     80.39409      0.00000
   31  (g)           I   12        21   22          40          40      2.25963    -19.37373     -9.75709     21.80936      0.00000
   32  (g)           I   12        21   12          40          40     -0.57175     -0.76877      0.51524      1.08783      0.00000
   33  (g)           I   12        21   19          40          40     16.12717      4.91584     -1.90259     16.96676      0.00000
   34  (g)           I   12        21   25          40          40      4.04236      2.31123      0.91980      4.74642      0.00000
   35  (g)           I   12        21   26          40          40      8.57877      7.25246     -0.42427     11.24160      0.00000
   36  (g)           I   12        21   27          40          40     -3.36094     14.03752      7.75140     16.38390      0.00000
   37  (g)           I   12        21   28          40          40     -5.24672     41.88970     22.61132     47.89099      0.00000
   38  (g)           I   12        21   24          40          40     -1.15159      3.64631      2.48349      4.55955      0.00000
   39  (bbar)        V   11        -5   17          40          40      1.03154     97.80451     51.33636    110.56784      4.80000
   40  (string)          11        92   29          41          65     46.24578     11.39814      7.60134    392.97121    390.00000
   41  (B-)              11      -521   40          66          68      8.31353    -56.06089    -23.46108     61.56482      5.27890
   42  (omega)           11       223   40          69          71      1.07281    -14.62396     -5.36718     15.63103      0.71518
   43  (rho+)            11       213   40          72          73      2.02918    -11.50891     -4.85820     12.67899      0.76301
   44  (rho-)            11      -213   40          74          75      1.22345     -6.93076     -4.27673      8.27212      0.77800
   45  (rho+)            11       213   40          76          77      2.67844    -12.32258     -5.97259     13.98786      0.98417
   46  (rho-)            11      -213   40          78          79      6.27986    -28.87976    -15.96378     33.60121      0.84975
   47  (b_1+)            11     10213   40          80          81      3.20391    -14.16983     -8.28669     16.78555      1.42704
   48  (rho-)            11      -213   40          82          83      1.33738    -11.87114     -5.37340     13.11888      0.72043
   49  (K_1+)            11     10323   40          84          85      0.34556     -1.41115     -1.41761      2.40122      1.28276
   50  (h'_1)            11     10333   40          86          87      1.18216     -1.30852     -0.55533      2.31967      1.40098
   51  (eta)             11       221   40          88          89      1.17051      0.27762      0.49503      1.41135      0.54745
   52  (K*_2-)           11      -325   40          90          92      0.36473     -0.59991     -0.47019      1.72619      1.50524
   53  (rho+)            11       213   40          93          94      5.40614      1.57763     -0.74385      5.72116      0.68053
   54  (rho-)            11      -213   40          95          96      1.15884      0.77127      0.06856      1.56977      0.72229
   55  (K*+)             11       323   40          97          98      5.44798      1.34360     -0.39098      5.69399      0.88484
   56  K-                 1      -321   40           0           0      1.40565      0.50525      0.21072      1.58719      0.49360
   57  (eta)             11       221   40          99         101      6.48432      5.32627      0.20357      8.41170      0.54745
   58  (rho0)            11       113   40         102         103      5.39523      3.23318     -0.16143      6.33473      0.73537
   59  (Delta+)          11      2214   40         104         105     -0.21899      4.00818      1.52936      4.46588      1.22135
   60  (Deltabar-)       11     -2214   40         106         107     -2.24955     10.89286      6.04750     12.72013      1.23065
   61  (a_00)            11     10111   40         108         109     -0.51516      6.63162      3.44403      7.54960      0.94409
   62  (a_0+)            11     10211   40         110         111     -1.91109     11.41261      6.04940     13.09143      0.94357
   63  (rho-)            11      -213   40         112         113     -3.72161     26.45442     15.68893     30.99328      0.86828
   64  (rho0)            11       113   40         114         115      0.01885      7.25833      3.38345      8.04406      0.75853
   65  (B_1+)            11     10523   40         116         117      0.34368     91.39269     47.77982    103.28941      5.74875
   66  nu_taubar          1       -16   41           0           0      1.26555     -4.02841     -1.55566      4.49997      0.00000
   67  tau-               1        15   41           0           0      0.00000     -0.00000      1.03548      2.05669      1.77700
   68  D0                 1       421   41           0           0      3.79801    -19.73866     -8.28482     21.82096      1.86450
   69  pi+                1       211   42           0           0      0.13005     -1.67449     -0.73092      1.83700      0.13957
   70  pi-                1      -211   42           0           0      0.28563     -5.29838     -1.74426      5.58716      0.13957
   71  pi0                1       111   42           0           0      0.65713     -7.65108     -2.89201      8.20687      0.13498
   72  pi+                1       211   43           0           0      0.70757     -3.53945     -1.16432      3.79519      0.13957
   73  pi0                1       111   43           0           0      1.32162     -7.96945     -3.69389      8.88380      0.13498
   74  pi-                1      -211   44           0           0      0.78213     -2.45412     -1.62198      3.04709      0.13957
   75  pi0                1       111   44           0           0      0.44132     -4.47664     -2.65475      5.22504      0.13498
   76  pi+                1       211   45           0           0      2.44598     -9.48881     -4.51928     10.79184      0.13957
   77  pi0                1       111   45           0           0      0.23246     -2.83377     -1.45331      3.19603      0.13498
   78  pi-                1      -211   46           0           0      1.97154     -9.85485     -5.04458     11.24599      0.13957
   79  pi0                1       111   46           0           0      4.30832    -19.02491    -10.91920     22.35522      0.13498
   80  omega              1       223   47           0           0      1.02576     -5.09889     -3.24296      6.17966      0.78774
   81  pi+                1       211   47           0           0      2.17815     -9.07094     -5.04373     10.60589      0.13957
   82  pi-                1      -211   48           0           0      0.04578     -2.75107     -1.30446      3.04822      0.13957
   83  pi0                1       111   48           0           0      1.29160     -9.12007     -4.06894     10.07066      0.13498
   84  K*+                1       323   49           0           0     -0.06389     -0.99951     -0.94537      1.64074      0.89174
   85  pi0                1       111   49           0           0      0.40946     -0.41165     -0.47224      0.76048      0.13498
   86  K*-                1      -323   50           0           0      0.65721     -0.86954     -0.41479      1.46429      0.88548
   87  K+                 1       321   50           0           0      0.52496     -0.43898     -0.14055      0.85538      0.49360
   88  gamma              1        22   51           0           0      0.15065      0.25061      0.18102      0.34390      0.00000
   89  gamma              1        22   51           0           0      1.01986      0.02701      0.31401      1.06745      0.00000
   90  K*bar0             1      -313   52           0           0      0.48254     -0.35389     -0.24028      1.23264      1.05051
   91  pi-                1      -211   52           0           0     -0.13565     -0.21952     -0.18881      0.34889      0.13957
   92  pi0                1       111   52           0           0      0.01785     -0.02649     -0.04110      0.14467      0.13498
   93  pi+                1       211   53           0           0      0.51417      0.01496     -0.02215      0.53345      0.13957
   94  pi0                1       111   53           0           0      4.89196      1.56268     -0.72170      5.18771      0.13498
   95  pi-                1      -211   54           0           0      0.54360      0.00234      0.12204      0.57435      0.13957
   96  pi0                1       111   54           0           0      0.61523      0.76893     -0.05348      0.99541      0.13498
   97  K0                 1       311   55           0           0      4.58579      0.98419     -0.50125      4.74311      0.49767
   98  pi+                1       211   55           0           0      0.86218      0.35942      0.11027      0.95088      0.13957
   99  pi0                1       111   57           0           0      3.27155      2.65391      0.13213      4.21687      0.13498
  100  pi0                1       111   57           0           0      2.53065      2.02268      0.06885      3.24321      0.13498
  101  pi0                1       111   57           0           0      0.68212      0.64967      0.00259      0.95163      0.13498
  102  pi-                1      -211   58           0           0      3.04090      1.43917     -0.17042      3.37147      0.13957
  103  pi+                1       211   58           0           0      2.35433      1.79401      0.00900      2.96326      0.13957
  104  p+                 1      2212   59           0           0     -0.28030      3.84144      1.50924      4.24186      0.93827
  105  pi0                1       111   59           0           0      0.06131      0.16674      0.02012      0.22402      0.13498
  106  nbar0              1     -2112   60           0           0     -1.57112      8.40869      4.47563      9.69992      0.93957
  107  pi-                1      -211   60           0           0     -0.67843      2.48418      1.57187      3.02021      0.13957
  108  eta                1       221   61           0           0     -0.45662      4.35838      1.96612      4.83418      0.54745
  109  pi0                1       111   61           0           0     -0.05853      2.27324      1.47790      2.71541      0.13498
  110  eta                1       221   62           0           0     -0.98759      5.77850      3.35720      6.77768      0.54745
  111  pi+                1       211   62           0           0     -0.92350      5.63411      2.69219      6.31375      0.13957
  112  pi-                1      -211   63           0           0     -2.56822     17.74459     10.08854     20.57339      0.13957
  113  pi0                1       111   63           0           0     -1.15339      8.70983      5.60039     10.41989      0.13498
  114  pi+                1       211   64           0           0      0.28747      5.63380      2.70510      6.25775      0.13957
  115  pi-                1      -211   64           0           0     -0.26863      1.62453      0.67836      1.78631      0.13957
  116  B*0                1       513   65           0           0      0.41554     86.06823     44.58016     97.07552      5.32480
  117  pi+                1       211   65           0           0     -0.07187      5.32446      3.19966      6.21389      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -3.24996     32.29382     15.33763    467.42851    466.04797
  do_dexay jtau,jorig,jforig,nhep=           67           0         -24           6
  i,idhep(i),spinlh(3,i)=           67          15  -1.0000000000000000     
 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   250.38367   250.38367     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.17476     0.00954  -247.07525   247.07531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.26217     0.26217     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.17476    -0.00954    -2.88905     2.89435     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.76164   -14.22886   -45.85601    48.99525     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.65890     2.84025    41.56309    55.49273     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    46.24578    11.39814     7.60134   392.97121   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.26217     0.26217     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.17476    -0.00954    -2.88905     2.89435     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -9.76164   -14.22886   -45.85601    48.99525     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -36.65890     2.84025    41.56309    55.49273     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    46.24578    11.39814     7.60134   392.97121   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    27.67184  -170.43015   -79.85397   190.29415     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.57394   181.82829    87.45532   202.67706     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    46.24578    11.39814     7.60134   392.97121   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    26.22518  -160.45942   -75.17416   180.61415    23.13723
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.02060   171.85757    82.77550   212.35706    91.14761
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    26.79693  -159.69066   -75.68939   179.52632    16.78199
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41    -0.57175    -0.76877     0.51524     1.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    -8.72771   157.37804    84.18257   179.40227    15.95153
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    28.74831    14.47953    -1.40707    32.95478     6.92212
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    38    38     8.24044   -71.68910   -27.35973    77.32287     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    18.55649   -88.00156   -48.32967   102.20345     4.60123
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    48    48     1.03154    97.80451    51.33636   110.56784     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    -9.75925    59.57353    32.84621    68.83443     3.88034
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42    16.12717     4.91584    -1.90259    16.96676     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    12.62114     9.56369     0.49552    15.98802     2.14801
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    16.29687   -68.62783   -38.57257    80.39409     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    40    40     2.25963   -19.37373    -9.75709    21.80936     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    37    -8.60766    55.92722    30.36272    64.27489     2.72405
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    47    47    -1.15159     3.64631     2.48349     4.55955     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     4.04236     2.31123     0.91980     4.74642     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    44    44     8.57877     7.25246    -0.42427    11.24160     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    -3.36094    14.03752     7.75140    16.38390     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    46    46    -5.24672    41.88970    22.61132    47.89099     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    24     0    49    49     8.24044   -71.68910   -27.35973    77.32287     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    49    49    16.29687   -68.62783   -38.57257    80.39409     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    49    49     2.25963   -19.37373    -9.75709    21.80936     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    49    49    -0.57175    -0.76877     0.51524     1.08783     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    49    49    16.12717     4.91584    -1.90259    16.96676     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    49    49     4.04236     2.31123     0.91980     4.74642     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    49    49     8.57877     7.25246    -0.42427    11.24160     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49    -3.36094    14.03752     7.75140    16.38390     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49    -5.24672    41.88970    22.61132    47.89099     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    49    49    -1.15159     3.64631     2.48349     4.55955     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    26     0    49    49     1.03154    97.80451    51.33636   110.56784     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    74    46.24578    11.39814     7.60134   392.97121   390.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    49     0    75    77     8.31353   -56.06089   -23.46108    61.56482     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    49     0    78    80     1.07281   -14.62396    -5.36718    15.63103     0.71518
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    49     0    81    82     2.02918   -11.50891    -4.85820    12.67899     0.76301
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    49     0    83    84     1.22345    -6.93076    -4.27673     8.27212     0.77800
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    49     0    85    86     2.67844   -12.32258    -5.97259    13.98786     0.98417
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    49     0    87    88     6.27986   -28.87976   -15.96378    33.60121     0.84975
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    49     0    89    90     3.20391   -14.16983    -8.28669    16.78555     1.42704
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    49     0    91    92     1.33738   -11.87114    -5.37340    13.11888     0.72043
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    49     0    93    94     0.34556    -1.41115    -1.41761     2.40122     1.28276
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1380))           2      10333    49     0    95    96     1.18216    -1.30852    -0.55533     2.31967     1.40098
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    49     0    97    98     1.17051     0.27762     0.49503     1.41135     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    49     0    99   101     0.36473    -0.59991    -0.47019     1.72619     1.50524
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    49     0   102   103     5.40614     1.57763    -0.74385     5.72116     0.68053
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0   104   105     1.15884     0.77127     0.06856     1.56977     0.72229
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    49     0   106   107     5.44798     1.34360    -0.39098     5.69399     0.88484
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    49     0     0     0     1.40565     0.50525     0.21072     1.58719     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    49     0   108   110     6.48432     5.32627     0.20357     8.41170     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    49     0   111   112     5.39523     3.23318    -0.16143     6.33473     0.73537
                                                                 0.000       0.000       0.000       0.000
   68  (Delta+)              2       2214    49     0   113   114    -0.21899     4.00818     1.52936     4.46588     1.22135
                                                                 0.000       0.000       0.000       0.000
   69  (Delta~-)             2      -2214    49     0   115   116    -2.24955    10.89286     6.04750    12.72013     1.23065
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    49     0   117   118    -0.51516     6.63162     3.44403     7.54960     0.94409
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    49     0   119   120    -1.91109    11.41261     6.04940    13.09143     0.94357
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    49     0   121   122    -3.72161    26.45442    15.68893    30.99328     0.86828
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    49     0   123   124     0.01885     7.25833     3.38345     8.04406     0.75853
                                                                 0.000       0.000       0.000       0.000
   74  (B_1(L)+)             2      10523    49     0   125   126     0.34368    91.39269    47.77982   103.28941     5.74875
                                                                 0.000       0.000       0.000       0.000
   75  nu_tau~               1        -16    50     0     0     0     1.26555    -4.02841    -1.55566     4.49997     0.00000
                                                                 0.231      -1.560      -0.653       1.714
   76  (tau-)                2         15    50     0   127   128     3.24996   -32.29382   -13.62060    35.24389     1.77700
                                                                 0.231      -1.560      -0.653       1.714
   77  (D0)                  2        421    50     0   131   132     3.79801   -19.73866    -8.28482    21.82096     1.86450
                                                                 0.231      -1.560      -0.653       1.714
   78  pi+                   1        211    51     0     0     0     0.13005    -1.67449    -0.73092     1.83700     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.28563    -5.29838    -1.74426     5.58716     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   133   134     0.65713    -7.65108    -2.89201     8.20687     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     0.70757    -3.53945    -1.16432     3.79519     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   135   136     1.32162    -7.96945    -3.69389     8.88380     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    53     0     0     0     0.78213    -2.45412    -1.62198     3.04709     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    53     0   137   138     0.44132    -4.47664    -2.65475     5.22504     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0     2.44598    -9.48881    -4.51928    10.79184     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    54     0   139   141     0.23246    -2.83377    -1.45331     3.19603     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    55     0     0     0     1.97154    -9.85485    -5.04458    11.24599     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   142   143     4.30832   -19.02491   -10.91920    22.35522     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    56     0   144   146     1.02576    -5.09889    -3.24296     6.17966     0.78774
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    56     0     0     0     2.17815    -9.07094    -5.04373    10.60589     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    57     0     0     0     0.04578    -2.75107    -1.30446     3.04822     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   147   148     1.29160    -9.12007    -4.06894    10.07066     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    58     0   149   150    -0.06389    -0.99951    -0.94537     1.64074     0.89174
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   151   152     0.40946    -0.41165    -0.47224     0.76048     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)-)            2       -323    59     0   153   154     0.65721    -0.86954    -0.41479     1.46429     0.88548
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    59     0     0     0     0.52496    -0.43898    -0.14055     0.85538     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    60     0     0     0     0.15065     0.25061     0.18102     0.34390     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    60     0     0     0     1.01986     0.02701     0.31401     1.06745     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)~0)           2       -313    61     0   155   156     0.48254    -0.35389    -0.24028     1.23264     1.05051
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    61     0     0     0    -0.13565    -0.21952    -0.18881     0.34889     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    61     0   157   158     0.01785    -0.02649    -0.04110     0.14467     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    62     0     0     0     0.51417     0.01496    -0.02215     0.53345     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    62     0   159   160     4.89196     1.56268    -0.72170     5.18771     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    63     0     0     0     0.54360     0.00234     0.12204     0.57435     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    63     0   161   162     0.61523     0.76893    -0.05348     0.99541     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K0)                  2        311    64     0   163   163     4.58579     0.98419    -0.50125     4.74311     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    64     0     0     0     0.86218     0.35942     0.11027     0.95088     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   164   165     3.27155     2.65391     0.13213     4.21687     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    66     0   166   167     2.53065     2.02268     0.06885     3.24321     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   168   169     0.68212     0.64967     0.00259     0.95163     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    67     0     0     0     3.04090     1.43917    -0.17042     3.37147     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    67     0     0     0     2.35433     1.79401     0.00900     2.96326     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212    68     0     0     0    -0.28030     3.84144     1.50924     4.24186     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    68     0   170   171     0.06131     0.16674     0.02012     0.22402     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  n~0                   1      -2112    69     0     0     0    -1.57112     8.40869     4.47563     9.69992     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    69     0     0     0    -0.67843     2.48418     1.57187     3.02021     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    70     0   172   173    -0.45662     4.35838     1.96612     4.83418     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    70     0   174   175    -0.05853     2.27324     1.47790     2.71541     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (eta)                 2        221    71     0   176   177    -0.98759     5.77850     3.35720     6.77768     0.54745
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0    -0.92350     5.63411     2.69219     6.31375     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    72     0     0     0    -2.56822    17.74459    10.08854    20.57339     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    72     0   178   179    -1.15339     8.70983     5.60039    10.41989     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    73     0     0     0     0.28747     5.63380     2.70510     6.25775     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    73     0     0     0    -0.26863     1.62453     0.67836     1.78631     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (B*0)                 2        513    74     0   180   181     0.41554    86.06823    44.58016    97.07552     5.32480
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    74     0     0     0    -0.07187     5.32446     3.19966     6.21389     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  nu_tau                1         16    76     0     0     0     1.39964   -18.36685    -7.08462    19.73556     0.01000
                                                                 0.714      -6.358      -2.676       6.949
  128  (rho(770)-)           2       -213    76     0   129   130     1.85032   -13.92697    -6.53598    15.50833     0.63651
                                                                 0.714      -6.358      -2.676       6.949
  129  pi-                   1       -211   128     0     0     0     0.43742    -4.63212    -2.38450     5.23003     0.13957
                                                                 0.714      -6.358      -2.676       6.949
  130  (pi0)                 2        111   128     0   182   183     1.41291    -9.29485    -4.15148    10.27830     0.13496
                                                                 0.714      -6.358      -2.676       6.949
  131  K-                    1       -321    77     0     0     0     1.69943    -5.76416    -2.45999     6.51221     0.49360
                                                                 0.264      -1.728      -0.723       1.899
  132  (rho(770)+)           2        213    77     0   184   185     2.09858   -13.97450    -5.82482    15.30875     0.85943
                                                                 0.264      -1.728      -0.723       1.899
  133  gamma                 1         22    80     0     0     0     0.56940    -6.15229    -2.28957     6.58916     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  134  gamma                 1         22    80     0     0     0     0.08772    -1.49879    -0.60243     1.61771     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  135  gamma                 1         22    82     0     0     0     0.42784    -2.21338    -1.02156     2.47501     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  136  gamma                 1         22    82     0     0     0     0.89377    -5.75608    -2.67232     6.40879     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  137  gamma                 1         22    84     0     0     0     0.02455    -0.73440    -0.45077     0.86205     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  138  gamma                 1         22    84     0     0     0     0.41677    -3.74225    -2.20398     4.36299     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  139  gamma                 1         22    86     0     0     0     0.14916    -1.55742    -0.87093     1.79062     0.00000
                                                                 0.000      -0.001      -0.001       0.002
  140  e-                    1         11    86     0     0     0     0.01490    -0.22775    -0.10440     0.25098     0.00051
                                                                 0.000      -0.001      -0.001       0.002
  141  e+                    1        -11    86     0     0     0     0.06839    -1.04861    -0.47798     1.15443     0.00051
                                                                 0.000      -0.001      -0.001       0.002
  142  gamma                 1         22    88     0     0     0     2.87759   -12.91164    -7.35431    15.13529     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  143  gamma                 1         22    88     0     0     0     1.43073    -6.11326    -3.56489     7.21993     0.00000
                                                                 0.001      -0.002      -0.001       0.003
  144  pi+                   1        211    89     0     0     0     0.31643    -2.62647    -1.73972     3.16932     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     0.14020    -0.73974    -0.30637     0.82475     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   186   187     0.56913    -1.73268    -1.19687     2.18559     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    92     0     0     0     1.11032    -7.86225    -3.45647     8.65996     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  148  gamma                 1         22    92     0     0     0     0.18128    -1.25782    -0.61247     1.41070     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  149  (K0)                  2        311    93     0   188   188    -0.06032    -0.75407    -1.00435     1.35227     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    93     0     0     0    -0.00358    -0.24544     0.05898     0.28846     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0     0.16524    -0.10064    -0.10170     0.21858     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22    94     0     0     0     0.24422    -0.31101    -0.37053     0.54190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  K-                    1       -321    95     0     0     0     0.43446    -0.88855    -0.19397     1.12230     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    95     0   189   190     0.22275     0.01901    -0.22082     0.34199     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  K-                    1       -321    99     0     0     0     0.06101     0.11347     0.07395     0.51547     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    99     0     0     0     0.42153    -0.46736    -0.31423     0.71717     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   101     0     0     0    -0.02252    -0.03721     0.03635     0.05668     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   101     0     0     0     0.04036     0.01072    -0.07745     0.08799     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   103     0     0     0     4.15060     1.28307    -0.58332     4.38338     0.00000
                                                                 0.002       0.001      -0.000       0.002
  160  gamma                 1         22   103     0     0     0     0.74136     0.27961    -0.13838     0.80433     0.00000
                                                                 0.002       0.001      -0.000       0.002
  161  gamma                 1         22   105     0     0     0     0.35104     0.33827    -0.05108     0.49017     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   105     0     0     0     0.26420     0.43066    -0.00239     0.50525     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (KS0)                 2        310   106     0   191   192     4.58579     0.98419    -0.50125     4.74311     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   108     0     0     0     2.82330     2.30321     0.06915     3.64425     0.00000
                                                                 0.001       0.000       0.000       0.001
  165  gamma                 1         22   108     0     0     0     0.44825     0.35071     0.06298     0.57262     0.00000
                                                                 0.001       0.000       0.000       0.001
  166  gamma                 1         22   109     0     0     0     0.01735     0.00246    -0.00320     0.01782     0.00000
                                                                 0.001       0.001       0.000       0.001
  167  gamma                 1         22   109     0     0     0     2.51329     2.02022     0.07206     3.22539     0.00000
                                                                 0.001       0.001       0.000       0.001
  168  gamma                 1         22   110     0     0     0     0.09948     0.16850     0.01021     0.19594     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   110     0     0     0     0.58265     0.48117    -0.00762     0.75569     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   114     0     0     0    -0.01932    -0.00655     0.02570     0.03281     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   114     0     0     0     0.08062     0.17329    -0.00558     0.19121     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.32120     3.17993     1.69350     3.61705     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0    -0.13543     1.17845     0.27262     1.21713     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   118     0     0     0    -0.00473     0.00489    -0.00118     0.00690     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   118     0     0     0    -0.05380     2.26835     1.47909     2.70851     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   119     0     0     0    -0.95757     5.72012     3.37424     6.70986     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.03002     0.05838    -0.01703     0.06783     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   122     0     0     0    -1.02928     7.60176     4.84314     9.07205     0.00000
                                                                -0.000       0.003       0.002       0.004
  179  gamma                 1         22   122     0     0     0    -0.12410     1.10807     0.75725     1.34784     0.00000
                                                                -0.000       0.003       0.002       0.004
  180  (B0)                  2        511   125     0   193   194     0.42396    85.80670    44.40617    96.76129     5.27920
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   125     0     0     0    -0.00842     0.26153     0.17399     0.31423     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0     0.84996    -5.41128    -2.35220     5.96131     0.00000
                                                                 0.714      -6.359      -2.677       6.951
  183  gamma                 1         22   130     0     0     0     0.56295    -3.88357    -1.79928     4.31700     0.00000
                                                                 0.714      -6.359      -2.677       6.951
  184  pi+                   1        211   132     0     0     0     1.88926   -13.35949    -5.58231    14.60229     0.13957
                                                                 0.264      -1.728      -0.723       1.899
  185  (pi0)                 2        111   132     0   195   196     0.20932    -0.61501    -0.24251     0.70646     0.13498
                                                                 0.264      -1.728      -0.723       1.899
  186  gamma                 1         22   146     0     0     0     0.07889    -0.40734    -0.29783     0.51074     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   146     0     0     0     0.49024    -1.32534    -0.89904     1.67485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  KL0                   1        130   149     0     0     0    -0.06032    -0.75407    -1.00435     1.35227     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   154     0     0     0     0.17249    -0.04507    -0.13456     0.22336     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   154     0     0     0     0.05026     0.06408    -0.08626     0.11863     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  pi-                   1       -211   163     0     0     0     1.32141     0.35429     0.01804     1.37530     0.13957
                                                                 6.651       1.427      -0.727       6.879
  192  pi+                   1        211   163     0     0     0     3.26438     0.62989    -0.51929     3.36781     0.13957
                                                                 6.651       1.427      -0.727       6.879
  193  (D-)                  2       -411   180     0   197   199    -0.43224    41.67489    23.96216    48.11094     1.86930
                                                                 0.044       8.884       4.598      10.019
  194  (rho(770)+)           2        213   180     0   200   201     0.85620    44.13181    20.44401    48.65035     0.74110
                                                                 0.044       8.884       4.598      10.019
  195  gamma                 1         22   185     0     0     0     0.03444    -0.01442    -0.00658     0.03791     0.00000
                                                                 0.264      -1.728      -0.723       1.899
  196  gamma                 1         22   185     0     0     0     0.17488    -0.60059    -0.23593     0.66855     0.00000
                                                                 0.264      -1.728      -0.723       1.899
  197  e-                    1         11   193     0     0     0    -0.67028    11.44273     6.39101    13.12365     0.00051
                                                                -0.097      22.468      12.408      25.700
  198  nu_e~                 1        -12   193     0     0     0    -0.34031     5.91071     3.32152     6.78858     0.00000
                                                                -0.097      22.468      12.408      25.700
  199  (K0)                  2        311   193     0   202   202     0.57835    24.32146    14.24963    28.19871     0.49767
                                                                -0.097      22.468      12.408      25.700
  200  pi+                   1        211   194     0     0     0     0.15666     7.86784     3.91930     8.79249     0.13957
                                                                 0.044       8.884       4.598      10.019
  201  (pi0)                 2        111   194     0   203   204     0.69954    36.26397    16.52471    39.85786     0.13498
                                                                 0.044       8.884       4.598      10.019
  202  (KS0)                 2        310   199     0   205   206     0.57835    24.32146    14.24963    28.19871     0.49767
                                                                -0.097      22.468      12.408      25.700
  203  gamma                 1         22   201     0     0     0     0.28502    11.53490     5.26429    12.68259     0.00000
                                                                 0.044       8.906       4.608      10.043
  204  gamma                 1         22   201     0     0     0     0.41452    24.72907    11.26041    27.17527     0.00000
                                                                 0.044       8.906       4.608      10.043
  205  pi+                   1        211   202     0     0     0     0.34665    19.77568    11.64535    22.95281     0.13957
                                                                28.466    1223.644     716.162    1418.364
  206  pi-                   1       -211   202     0     0     0     0.23170     4.54577     2.60428     5.24590     0.13957
                                                                28.466    1223.644     716.162    1418.364
 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    -0.00001    -0.00008   250.37663   250.37663     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.93893   247.93893     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00008     0.00066     0.00067     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00228     0.00228     0.00000
    7  mu-                   1         13     3     4     0     0     9.75708   -59.99193    10.54735    61.68866     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.04941    19.75767    10.10241    43.18673     0.10566
    9  H_10                  1         25     3     4     0     0    27.29232    40.23418   -18.21206   393.44039   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.765747D-05 -0.787434D-04  0.250377D+03  0.250377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.363749D-08  0.107987D-07 -0.247939D+03  0.247939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.975708D+01 -0.599919D+02  0.105474D+02  0.616886D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.370494D+02  0.197577D+02  0.101024D+02  0.431866D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.272923D+02  0.402342D+02 -0.182121D+02  0.393440D+03  0.390000D+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     0.00001     0.00008     0.00066     0.00067     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00228     0.00228     0.00000
    3  mu-                   1         13     0     0     0     0     9.75708   -59.99193    10.54735    61.68866     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.04941    19.75767    10.10241    43.18673     0.10566
    5  H_10                  1         25     0     0     0     0    27.29232    40.23418   -18.21206   393.44039   390.00000



                            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      0.00008      0.00066      0.00067      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00228      0.00228      0.00000
    3  mu-                1        13    0           0           0      9.75708    -59.99193     10.54735     61.68866      0.10566
    4  mu+                1       -13    0           0           0    -37.04941     19.75767     10.10241     43.18673      0.10566
    5  h0                 1        25    0           0           0     27.29232     40.23418    -18.21206    393.44039    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      2.43608    498.31873    498.31278
 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    -0.00001    -0.00008   250.37663   250.37663     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.93893   247.93893     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00008     0.00066     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00228     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.75708   -59.99193    10.54735    61.68866     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.04941    19.75767    10.10241    43.18673     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.29232    40.23418   -18.21206   393.44039   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00008     0.00066     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00228     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.75708   -59.99193    10.54735    61.68866     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -37.04941    19.75767    10.10241    43.18673     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    27.29232    40.23418   -18.21206   393.44039   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -27.29232   -40.23426    20.64976   104.87539    90.60225
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.75707   -59.99193    10.54736    61.68867     0.11540
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -37.04940    19.75767    10.10241    43.18672     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     9.75596   -59.98320    10.54630    61.67981     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00111    -0.00873     0.00105     0.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    51.85284   100.49465   164.35787   199.56062     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -24.56053   -60.26046  -182.56993   193.87977     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    27.29232    40.23418   -18.21206   393.44039   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    43.86462    84.96546   138.64542   169.89727    22.34493
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -16.57230   -44.73127  -156.85748   223.54312   151.95963
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    42.99441    85.53455   138.91789   168.82239     6.17573
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     0.87021    -0.56909    -0.27247     1.07488     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -11.79709   -57.29224  -182.02162   192.28026    20.45131
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -4.77521    12.56097    25.16414    31.26286    12.78873
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    42.00419    83.61089   134.67245   164.05743     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     0.99021     1.92366     4.24545     4.76495     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    44    44   -10.15388   -57.63042  -181.06969   190.35136     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    43    43    -1.64321     0.33818    -0.95193     1.92890     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    35    36    -1.90345    14.29663    19.02946    24.27044     4.34939
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42    -2.87176    -1.73566     6.13469     6.99242     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -1.40695    13.84533    16.17339    21.33662     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -0.49650     0.45130     2.85606     2.93382     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    42.00419    83.61089   134.67245   164.05743     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     0.99021     1.92366     4.24545     4.76495     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     0.87021    -0.56909    -0.27247     1.07488     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -0.49650     0.45130     2.85606     2.93382     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -1.40695    13.84533    16.17339    21.33662     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -2.87176    -1.73566     6.13469     6.99242     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    45    45    -1.64321     0.33818    -0.95193     1.92890     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    31     0    45    45   -10.15388   -57.63042  -181.06969   190.35136     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65    27.29232    40.23418   -18.21206   393.44039   390.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    45     0    66    68    39.42036    77.83787   126.05633   153.39742     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    45     0     0     0     2.64929     3.88074     6.91879     8.41613     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    45     0     0     0    -0.18240     0.87496     1.12261     1.71519     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    45     0    69    70     0.82603     1.18609     2.48794     3.04614     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    71    73     0.56316     1.38295     3.27860     3.68559     0.77763
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    45     0    74    75    -0.21535     1.20633     1.41436     2.07545     0.89749
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    76    77     0.10714     1.55093     1.91237     2.78018     1.28661
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    78    80     0.32234     0.99887     0.64635     1.46063     0.78359
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    45     0    81    83     0.01212     0.63028     1.93895     2.18043     0.77289
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0    -0.65811     2.77572     3.90453     4.83762     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    84    86    -0.95820     5.59576     7.11437     9.13569     0.78473
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    45     0    87    88    -0.47042     0.45098     1.70520     2.23100     1.28257
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    45     0    89    90    -0.94507     0.02368     1.48915     1.93640     0.79897
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    45     0     0     0    -0.30194     0.08269     1.36864     1.68937     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0    -0.47655    -0.27286     0.89573     1.40863     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    91    92    -1.32005    -0.00462     0.43195     1.39548     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    93    95    -0.10493    -0.22326     0.52340     0.97405     0.78357
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma0)              2       3212    45     0    96    97    -0.88624    -1.03055    -3.91937     4.31638     1.19255
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~+)             2      -3112    45     0    98    99    -0.78367    -4.29346   -14.06832    14.77834     1.19744
                                                                 0.000       0.000       0.000       0.000
   65  (B_1(L)0)             2      10513    45     0   100   101    -9.30520   -52.41893  -163.43363   171.98027     5.68614
                                                                 0.000       0.000       0.000       0.000
   66  (D*_2(2460)+)         2        415    46     0   102   103    15.29719    29.00411    45.55833    56.18563     2.45377
                                                                 1.241       2.450       3.969       4.829
   67  (rho(770)-)           2       -213    46     0   104   105     6.42900    13.36383    21.98579    26.52669     0.60527
                                                                 1.241       2.450       3.969       4.829
   68  (b_1(1235)0)          2      10113    46     0   106   107    17.69417    35.46993    58.51221    70.68510     1.22662
                                                                 1.241       2.450       3.969       4.829
   69  pi-                   1       -211    49     0     0     0     0.91204     0.93059     1.40424     1.92073     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -0.08601     0.25550     1.08370     1.12542     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     0.31024     0.67773     2.14089     2.27122     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.22533     0.48198     0.92694     1.07786     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   108   109     0.02758     0.22324     0.21076     0.33651     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    51     0     0     0    -0.02013     1.12902     1.32102     1.80660     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.19522     0.07732     0.09335     0.26885     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    52     0     0     0     0.29353     1.16694     1.10291     1.70527     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    52     0   110   111    -0.18638     0.38399     0.80946     1.07491     0.56393
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.15201     0.30777     0.25251     0.44841     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.22268     0.46994     0.00065     0.53843     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   112   113    -0.05235     0.22117     0.39319     0.47379     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.05372     0.40735     1.50969     1.57081     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.07700     0.15587     0.25324     0.33740     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   114   115     0.14285     0.06706     0.17602     0.27222     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -0.25875     2.71339     3.63311     4.54405     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.35405     1.06883     1.49163     1.87409     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   116   117    -0.34540     1.81354     1.98963     2.71755     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   118   120    -0.24165     0.52413     0.65882     1.14896     0.74361
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   121   123    -0.22877    -0.07315     1.04637     1.08204     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.60847    -0.34351     0.74591     1.03155     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   124   125    -0.33660     0.36718     0.74324     0.90484     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0    -0.74476    -0.06954     0.24391     0.78676     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.57529     0.06492     0.18804     0.60872     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -0.12399    -0.12697     0.40368     0.46253     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -0.02347    -0.06155     0.26442     0.30616     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   126   127     0.04253    -0.03474    -0.14470     0.20536     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (Lambda0)             2       3122    63     0   128   129    -0.81611    -1.04917    -3.74664     4.12903     1.11568
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0    -0.07012     0.01862    -0.17273     0.18735     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    64     0     0     0    -0.68356    -3.18007   -11.02798    11.53600     0.93957
                                                               -40.269    -220.619    -722.900     759.384
   99  pi+                   1        211    64     0     0     0    -0.10011    -1.11339    -3.04034     3.24234     0.13957
                                                               -40.269    -220.619    -722.900     759.384
  100  (B*0)                 2        513    65     0   130   131    -8.43218   -46.61057  -145.25033   152.87138     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   132   133    -0.87302    -5.80836   -18.18330    19.10889     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    66     0   134   137    10.76703    21.31410    33.59349    41.25795     1.86450
                                                                 1.241       2.450       3.969       4.829
  103  pi+                   1        211    66     0     0     0     4.53016     7.69001    11.96484    14.92768     0.13957
                                                                 1.241       2.450       3.969       4.829
  104  pi-                   1       -211    67     0     0     0     1.22024     2.82430     4.85345     5.74814     0.13957
                                                                 1.241       2.450       3.969       4.829
  105  (pi0)                 2        111    67     0   138   139     5.20876    10.53953    17.13235    20.77855     0.13498
                                                                 1.241       2.450       3.969       4.829
  106  (omega(782))          2        223    68     0   140   141     8.16759    16.34811    26.67071    32.34062     0.78648
                                                                 1.241       2.450       3.969       4.829
  107  (pi0)                 2        111    68     0   142   143     9.52658    19.12182    31.84150    38.34448     0.13498
                                                                 1.241       2.450       3.969       4.829
  108  gamma                 1         22    73     0     0     0     0.05240     0.11431     0.03909     0.13168     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0    -0.02481     0.10893     0.17168     0.20483     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0     0.04059     0.28426     0.14047     0.34881     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   144   145    -0.22697     0.09973     0.66899     0.72610     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    80     0     0     0    -0.00836    -0.01808     0.01932     0.02775     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -0.04399     0.23924     0.37387     0.44604     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0    -0.01081    -0.02582     0.02065     0.03478     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.15365     0.09289     0.15537     0.23744     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0    -0.30273     1.68830     1.88739     2.55034     0.00000
                                                                -0.000       0.001       0.001       0.001
  117  gamma                 1         22    86     0     0     0    -0.04266     0.12524     0.10224     0.16721     0.00000
                                                                -0.000       0.001       0.001       0.001
  118  pi-                   1       -211    87     0     0     0     0.03274     0.08004     0.02924     0.16677     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    87     0     0     0    -0.22840     0.27211     0.08147     0.39030     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    87     0   146   147    -0.04599     0.17198     0.54811     0.59189     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.18556    -0.10795     0.74880     0.77896     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  e-                    1         11    88     0     0     0    -0.00068    -0.00124     0.01316     0.01325     0.00051
                                                                -0.000      -0.000       0.000       0.000
  123  e+                    1        -11    88     0     0     0    -0.04253     0.03604     0.28441     0.28982     0.00051
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0    -0.05243     0.01491     0.03649     0.06560     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0    -0.28417     0.35227     0.70675     0.83925     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.08106     0.00263    -0.12330     0.14758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    95     0     0     0    -0.03853    -0.03736    -0.02140     0.05778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  p+                    1       2212    96     0     0     0    -0.81087    -0.94934    -3.31386     3.66344     0.93827
                                                              -125.558    -161.414    -576.417     635.246
  129  pi-                   1       -211    96     0     0     0    -0.00524    -0.09983    -0.43278     0.46559     0.13957
                                                              -125.558    -161.414    -576.417     635.246
  130  (B0)                  2        511   100     0   148   150    -8.44448   -46.51699  -144.96877   152.57442     5.27920
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   100     0     0     0     0.01230    -0.09359    -0.28156     0.29696     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   101     0     0     0    -0.22802    -1.66368    -5.01486     5.28854     0.00000
                                                                -0.000      -0.003      -0.008       0.009
  133  gamma                 1         22   101     0     0     0    -0.64500    -4.14467   -13.16844    13.82035     0.00000
                                                                -0.000      -0.003      -0.008       0.009
  134  K-                    1       -321   102     0     0     0     4.23797     8.00442    12.17601    15.18321     0.49360
                                                                 2.179       4.308       6.896       8.424
  135  pi+                   1        211   102     0     0     0     2.56445     4.56713     8.18537     9.71879     0.13957
                                                                 2.179       4.308       6.896       8.424
  136  (pi0)                 2        111   102     0   151   152     2.51919     5.90279     9.09467    11.13196     0.13498
                                                                 2.179       4.308       6.896       8.424
  137  (pi0)                 2        111   102     0   153   154     1.44542     2.83976     4.13744     5.22399     0.13498
                                                                 2.179       4.308       6.896       8.424
  138  gamma                 1         22   105     0     0     0     2.96325     5.84973     9.58600    11.61428     0.00000
                                                                 1.241       2.451       3.969       4.829
  139  gamma                 1         22   105     0     0     0     2.24550     4.68980     7.54635     9.16427     0.00000
                                                                 1.241       2.451       3.969       4.829
  140  gamma                 1         22   106     0     0     0     3.42197     6.62330    11.52467    13.72575     0.00000
                                                                 1.241       2.450       3.969       4.829
  141  (pi0)                 2        111   106     0   155   156     4.74563     9.72481    15.14604    18.61488     0.13498
                                                                 1.241       2.450       3.969       4.829
  142  gamma                 1         22   107     0     0     0     4.34966     8.80679    14.53560    17.54317     0.00000
                                                                 1.246       2.460       3.984       4.848
  143  gamma                 1         22   107     0     0     0     5.17692    10.31503    17.30590    20.80131     0.00000
                                                                 1.246       2.460       3.984       4.848
  144  gamma                 1         22   111     0     0     0    -0.13873     0.00046     0.24213     0.27906     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   111     0     0     0    -0.08823     0.09927     0.42686     0.44704     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   120     0     0     0    -0.05092     0.19388     0.48000     0.52018     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   120     0     0     0     0.00494    -0.02190     0.06811     0.07171     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  (K*(892)+)            2        323   130     0   157   158    -1.99678   -10.66791   -32.71975    34.48504     0.91895
                                                                -0.848      -4.673     -14.564      15.328
  149  (chi_c0(1P))          2      10441   130     0   159   160    -4.83854   -26.23966   -82.73203    86.99568     3.42472
                                                                -0.848      -4.673     -14.564      15.328
  150  (rho(770)-)           2       -213   130     0   161   162    -1.60916    -9.60941   -29.51699    31.09370     0.79692
                                                                -0.848      -4.673     -14.564      15.328
  151  gamma                 1         22   136     0     0     0     1.38115     3.19919     5.05159     6.13685     0.00000
                                                                 2.179       4.308       6.896       8.425
  152  gamma                 1         22   136     0     0     0     1.13804     2.70360     4.04308     4.99511     0.00000
                                                                 2.179       4.308       6.896       8.425
  153  gamma                 1         22   137     0     0     0     0.97015     1.76633     2.58994     3.28160     0.00000
                                                                 2.179       4.308       6.896       8.424
  154  gamma                 1         22   137     0     0     0     0.47527     1.07343     1.54750     1.94239     0.00000
                                                                 2.179       4.308       6.896       8.424
  155  gamma                 1         22   141     0     0     0     3.11305     6.44946    10.11966    12.39735     0.00000
                                                                 1.241       2.451       3.969       4.830
  156  gamma                 1         22   141     0     0     0     1.63258     3.27535     5.02637     6.21753     0.00000
                                                                 1.241       2.451       3.969       4.830
  157  (K0)                  2        311   148     0   163   163    -1.41667    -8.00257   -25.34470    26.62047     0.49767
                                                                -0.848      -4.673     -14.564      15.328
  158  pi+                   1        211   148     0     0     0    -0.58011    -2.66534    -7.37505     7.86457     0.13957
                                                                -0.848      -4.673     -14.564      15.328
  159  K+                    1        321   149     0     0     0    -3.24914   -22.45048   -68.13715    71.81571     0.49360
                                                                -0.848      -4.673     -14.564      15.328
  160  (K*(892)-)            2       -323   149     0   164   165    -1.58941    -3.78918   -14.59488    15.17998     0.73282
                                                                -0.848      -4.673     -14.564      15.328
  161  pi-                   1       -211   150     0     0     0    -0.39604    -4.61016   -13.83788    14.59167     0.13957
                                                                -0.848      -4.673     -14.564      15.328
  162  (pi0)                 2        111   150     0   166   167    -1.21312    -4.99925   -15.67912    16.50203     0.13498
                                                                -0.848      -4.673     -14.564      15.328
  163  KL0                   1        130   157     0     0     0    -1.41667    -8.00257   -25.34470    26.62047     0.49767
                                                                -0.848      -4.673     -14.564      15.328
  164  K-                    1       -321   160     0     0     0    -0.76150    -2.02592    -7.95775     8.26157     0.49360
                                                                -0.848      -4.673     -14.564      15.328
  165  (pi0)                 2        111   160     0   168   169    -0.82791    -1.76327    -6.63713     6.91840     0.13498
                                                                -0.848      -4.673     -14.564      15.328
  166  gamma                 1         22   162     0     0     0    -0.34185    -1.28264    -4.21097     4.41524     0.00000
                                                                -0.848      -4.673     -14.564      15.329
  167  gamma                 1         22   162     0     0     0    -0.87127    -3.71661   -11.46814    12.08679     0.00000
                                                                -0.848      -4.673     -14.564      15.329
  168  gamma                 1         22   165     0     0     0    -0.34572    -0.82754    -3.24898     3.37049     0.00000
                                                                -0.848      -4.673     -14.565      15.329
  169  gamma                 1         22   165     0     0     0    -0.48219    -0.93573    -3.38815     3.54791     0.00000
                                                                -0.848      -4.673     -14.565      15.329
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50640   250.50640     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02308     0.15994  -246.36331   246.36337     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    -0.02308    -0.15994    -3.03841     3.04270     0.00000
    7  mu-                   1         13     3     4     0     0   -46.88105    41.80668    25.43040    67.76686     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.96069   -31.11798   -12.99986    34.89455     0.10566
    9  H_10                  1         25     3     4     0     0    55.86482   -10.52877    -8.28745   394.20859   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.145717D-15  0.101308D-14  0.250506D+03  0.250506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.230782D-01  0.159938D+00 -0.246363D+03  0.246363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.468811D+02  0.418067D+02  0.254304D+02  0.677668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.896069D+01 -0.311180D+02 -0.129999D+02  0.348944D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.558648D+02 -0.105288D+02 -0.828745D+01  0.394209D+03  0.390000D+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    -0.02308    -0.15994    -3.03841     3.04270     0.00000
    3  mu-                   1         13     0     0     0     0   -46.88105    41.80668    25.43040    67.76686     0.10566
    4  mu+                   1        -13     0     0     0     0    -8.96069   -31.11798   -12.99986    34.89455     0.10566
    5  H_10                  1         25     0     0     0     0    55.86482   -10.52877    -8.28745   394.20859   390.00000



                            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     -0.02308     -0.15994     -3.03841      3.04270      0.00000
    3  mu-                1        13    0           0           0    -46.88105     41.80668     25.43040     67.76686      0.10566
    4  mu+                1       -13    0           0           0     -8.96069    -31.11798    -12.99986     34.89455      0.10566
    5  h0                 1        25    0           0           0     55.86482    -10.52877     -8.28745    394.20859    390.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.10468    499.91271    499.91149
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.50640   250.50640     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02308     0.15994  -246.36331   246.36337     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    -0.02308    -0.15994    -3.03841     3.04270     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.88105    41.80668    25.43040    67.76686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.96069   -31.11798   -12.99986    34.89455     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.86482   -10.52877    -8.28745   394.20859   390.00000
                                                                 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    -0.02308    -0.15994    -3.03841     3.04270     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.88105    41.80668    25.43040    67.76686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -8.96069   -31.11798   -12.99986    34.89455     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    55.86482   -10.52877    -8.28745   394.20859   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -34.58346  -115.05864   144.58729   188.05061     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    90.44828   104.52988  -152.87475   206.15798     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    55.86482   -10.52877    -8.28745   394.20859   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -28.64281   -99.89959   125.03321   172.11552    56.48109
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    84.50763    89.37082  -133.32066   222.09307   128.14932
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     5.67385   -28.47019    64.21742    70.95333     8.23128
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -34.31666   -71.42940    60.81578   101.16219    15.98239
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    37.52192    37.10975  -139.42530   150.30392    19.15266
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    46.98571    52.26107     6.10464    71.78915    13.32437
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    48    48     5.71688   -20.93593    49.73552    54.47621     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    -0.04303    -7.53426    14.48190    16.47712     2.23676
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    35    -8.37562   -15.32876    16.84487    24.59902     4.02990
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    36    37   -25.94104   -56.10064    43.97091    76.56318    10.40475
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    38    39    37.29666    36.42217  -139.16479   149.53491    16.62031
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    61    61     0.22526     0.68758    -0.26051     0.76901     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    40    41    12.18320    14.88297     6.50879    20.54129     3.10605
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    42    43    34.80251    37.37811    -0.40415    51.24786     4.22394
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    49    49    -1.06048    -4.10746     6.99921     8.18442     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    50    50     1.01745    -3.42680     7.48269     8.29270     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    26     0    52    52    -3.42878    -3.15811     3.26062     5.69831     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    26     0    51    51    -4.94684   -12.17064    13.58426    18.90071     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    53    53    -8.18619   -10.37665    11.97039    17.83196     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    45   -17.75485   -45.72399    32.00052    58.73121     4.40498
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    28     0    63    63    17.80588    19.34175   -90.96842    94.81269     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    62    62    19.49078    17.08042   -48.19637    54.72222     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    59    59     9.66841    11.18909     3.63336    15.22745     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    60    60     2.51479     3.69387     2.87543     5.31385     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    47    33.41154    36.00122    -0.95896    49.21354     2.93839
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    58    58     1.39098     1.37689     0.55481     2.03432     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    54    54   -14.70343   -39.08125    25.34831    48.84743     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    55    55    -3.05142    -6.64275     6.65221     9.88378     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    56    56    24.90678    28.44189    -0.15143    37.80624     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    57    57     8.50476     7.55932    -0.80753    11.40730     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    24     0    64    64     5.71688   -20.93593    49.73552    54.47621     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    64    64    -1.06048    -4.10746     6.99921     8.18442     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    33     0    64    64     1.01745    -3.42680     7.48269     8.29270     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    35     0    64    64    -4.94684   -12.17064    13.58426    18.90071     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    34     0    72    72    -3.42878    -3.15811     3.26062     5.69831     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    36     0    72    72    -8.18619   -10.37665    11.97039    17.83196     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    44     0    72    72   -14.70343   -39.08125    25.34831    48.84743     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    72    72    -3.05142    -6.64275     6.65221     9.88378     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    72    72    24.90678    28.44189    -0.15143    37.80624     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    72    72     8.50476     7.55932    -0.80753    11.40730     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    72    72     1.39098     1.37689     0.55481     2.03432     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    72    72     9.66841    11.18909     3.63336    15.22745     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    41     0    72    72     2.51479     3.69387     2.87543     5.31385     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    29     0    72    72     0.22526     0.68758    -0.26051     0.76901     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    39     0    72    72    19.49078    17.08042   -48.19637    54.72222     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (b~)                  2         -5    38     0    72    72    17.80588    19.34175   -90.96842    94.81269     4.80000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    51    65    71     0.72701   -40.64083    77.80168    89.85404    19.19483
                                                                 0.000       0.000       0.000       0.000
   65  (B*_s0~0)             2     -10531    64     0   101   102     4.99948   -20.94705    48.75016    53.62225     5.91557
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    64     0   103   104     0.63659    -4.09727     8.22268     9.27631     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    64     0     0     0    -0.84959    -3.47951     6.14447     7.17382     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    64     0     0     0    -0.01598    -1.09625     1.50549     1.86762     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    64     0   105   107     0.04773    -0.48216     0.78294     1.07119     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    64     0   108   109    -2.81185    -7.67488     8.56238    11.83820     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    64     0   110   111    -1.27936    -2.86370     3.83357     5.00465     0.71605
                                                                 0.000       0.000       0.000       0.000
   72  (gen. code)           2         92    52    63    73   100    55.13781    30.11206   -86.08913   304.35455   285.08497
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    72     0   112   113    -3.97569    -5.16962     6.25554     9.06289     0.68782
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    72     0   114   115    -6.39926    -7.54657     7.08409    12.23767     1.29421
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1380))           2      10333    72     0   116   117    -2.99160    -7.10646     6.07621     9.91622     1.39987
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma*-)             2       3114    72     0   118   119    -6.40794   -14.14449    10.01949    18.53219     1.38700
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    72     0   120   121    -2.49273    -6.61962     4.60448     8.46506     0.65031
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    72     0     0     0    -3.28813    -8.62239     5.88280    10.98397     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (K*_0(1430)0)         2      10311    72     0   122   123    -2.37862    -7.07195     4.51844     8.84360     1.45693
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)~0)        2       -315    72     0   124   125    -0.84560    -2.53294     2.24161     3.76360     1.41741
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)0)          2        115    72     0   126   127     0.96034     1.46271     0.17756     2.19777     1.31792
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)0)          2      10313    72     0   128   129     0.81118     1.48571     0.35198     2.15800     1.29140
                                                                 0.000       0.000       0.000       0.000
   83  (K*_2(1430)~0)        2       -315    72     0   130   131     5.05468     5.91690    -0.52319     7.93533     1.46161
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    72     0   132   133     5.70278     5.73234     0.38086     8.13997     0.85593
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    72     0   134   135    10.96696    11.15282    -0.57869    15.67354     0.81572
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    72     0   136   137    10.12065    10.63564     0.65865    14.75249     1.28754
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)-)          2     -10323    72     0   138   139     4.84271     5.89035     1.40897     7.86022     1.28440
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    72     0     0     0     1.22420     1.11973     1.06841     2.03411     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    72     0     0     0     4.71455     5.93701     1.87390     7.82498     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    72     0   140   141     1.21073     1.48096     0.83041     2.20486     0.71604
                                                                 0.000       0.000       0.000       0.000
   91  (f_2(1270))           2        225    72     0   142   143     1.34493     1.21633    -0.15101     2.25640     1.33426
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    72     0     0     0     0.19107     0.55128    -1.62243     1.79341     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (h_1(1380))           2      10333    72     0   144   145     0.87255     1.01347    -3.36176     3.87926     1.39955
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)~0)         2     -10313    72     0   146   147     2.86257     2.38236    -4.92745     6.31010     1.29140
                                                                 0.000       0.000       0.000       0.000
   95  (h_1(1170))           2      10223    72     0   148   149     5.52347     5.63374   -14.01000    16.12574     1.22941
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)0)          2      10111    72     0   150   151     2.61328     1.95953    -6.62908     7.45907     1.01195
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)0)            2        313    72     0   152   153     3.35334     2.72165    -8.45427     9.53625     0.90170
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    72     0   154   154     3.20792     2.44096   -10.58755    11.33988     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (h_1(1170))           2      10223    72     0   155   156     4.78344     6.07501   -26.41379    27.54303     1.06910
                                                                 0.000       0.000       0.000       0.000
  100  (B*_20)               2        515    72     0   157   158    13.55603    14.11760   -62.26333    65.52493     5.80714
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    65     0   159   161     4.60505   -17.94722    42.27147    46.45485     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    65     0     0     0     0.39443    -2.99983     6.47869     7.16740     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  p+                    1       2212    66     0     0     0     0.45752    -3.35133     6.56799     7.44712     0.93827
                                                                 9.855     -63.431     127.297     143.608
  104  pi-                   1       -211    66     0     0     0     0.17906    -0.74594     1.65468     1.82919     0.13957
                                                                 9.855     -63.431     127.297     143.608
  105  pi-                   1       -211    69     0     0     0    -0.03524    -0.20447     0.19365     0.31627     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0    -0.06308    -0.17588     0.20556     0.31089     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   162   163     0.14606    -0.10181     0.38373     0.44403     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0    -2.44303    -6.71589     7.42503    10.30546     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0    -0.36882    -0.95899     1.13735     1.53273     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -1.02191    -1.74652     2.08026     2.90544     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   164   165    -0.25746    -1.11719     1.75331     2.09921     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -3.57549    -4.59647     5.33319     7.89773     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   166   167    -0.40021    -0.57315     0.92235     1.16516     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    74     0   168   169    -4.61155    -4.98125     4.74065     8.32785     0.89446
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   170   171    -1.78771    -2.56532     2.34344     3.90982     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K*(892)~0)           2       -313    75     0   172   173    -2.06621    -4.87922     4.05545     6.73061     0.88230
                                                                 0.000       0.000       0.000       0.000
  117  (K0)                  2        311    75     0   174   174    -0.92540    -2.22724     2.02076     3.18561     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  (Lambda0)             2       3122    76     0   175   176    -5.29510   -11.62743     7.99620    15.11354     1.11568
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -1.11284    -2.51706     2.02328     3.41865     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0    -1.32899    -2.70686     1.98040     3.61037     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   177   179    -1.16373    -3.91275     2.62409     4.85469     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    79     0     0     0    -1.03787    -4.96754     2.89175     5.86170     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0    -1.34075    -2.10441     1.62670     2.98191     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    80     0     0     0    -0.41327    -0.43409     0.20285     0.80250     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    80     0     0     0    -0.43234    -2.09886     2.03875     2.96110     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)+)           2        213    81     0   180   181     0.78452     0.83030     0.42158     1.48371     0.84782
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    81     0     0     0     0.17582     0.63241    -0.24402     0.71406     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  K+                    1        321    82     0     0     0     0.17589     0.63079     0.09254     0.82525     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    82     0   182   183     0.63529     0.85492     0.25944     1.33275     0.75790
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)-)            2       -323    83     0   184   185     2.45450     2.57204    -0.24903     3.68755     0.94660
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    83     0     0     0     2.60017     3.34486    -0.27416     4.24778     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    84     0     0     0     3.41929     3.83363    -0.02972     5.13893     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    84     0   186   187     2.28349     1.89871     0.41058     3.00104     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    85     0     0     0     3.89472     3.49667    -0.04131     5.23610     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    85     0   188   189     7.07224     7.65615    -0.53738    10.43744     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  K+                    1        321    86     0     0     0     5.04326     5.49852     0.16537     7.47925     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)-)           2       -213    86     0   190   191     5.07739     5.13712     0.49328     7.27324     0.69772
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)~0)           2       -313    87     0   192   193     4.17869     4.86291     0.91524     6.53364     0.86106
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    87     0     0     0     0.66402     1.02744     0.49373     1.32658     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    90     0     0     0    -0.00112     0.28829     0.23749     0.39874     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    90     0     0     0     1.21184     1.19267     0.59293     1.80612     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   194   195     0.43742     0.27543    -0.65821     0.84774     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   196   197     0.90751     0.94091     0.50720     1.40867     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  (K*(892)-)            2       -323    93     0   198   199     0.46462     0.76848    -2.11852     2.45950     0.86867
                                                                 0.000       0.000       0.000       0.000
  145  K+                    1        321    93     0     0     0     0.40793     0.24499    -1.24324     1.41976     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  K-                    1       -321    94     0     0     0     1.60866     1.10448    -3.15329     3.74093     0.49360
                                                                 0.000       0.000       0.000       0.000
  147  (rho(770)+)           2        213    94     0   200   201     1.25390     1.27788    -1.77416     2.56918     0.49775
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    95     0   202   203     4.68793     5.06280   -11.67211    13.57440     0.64618
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    95     0     0     0     0.83554     0.57094    -2.33789     2.55134     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221    96     0   204   206     0.75949     0.77082    -2.41148     2.69925     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    96     0   207   208     1.85379     1.18870    -4.21760     4.75982     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311    97     0   209   209     1.70785     1.16096    -4.48943     4.96662     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    97     0   210   211     1.64549     1.56069    -3.96484     4.56963     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  KL0                   1        130    98     0     0     0     3.20792     2.44096   -10.58755    11.33988     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (rho(770)-)           2       -213    99     0   212   213     2.24164     3.21293   -13.14875    13.73603     0.66420
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    99     0     0     0     2.54180     2.86208   -13.26504    13.80699     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (B0)                  2        511   100     0   214   216    13.19926    13.93805   -59.83228    63.05760     5.27920
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   100     0   217   218     0.35677     0.17955    -2.43105     2.46733     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  nu_mu~                1        -14   101     0     0     0     1.17519    -2.59186     8.61270     9.07069     0.00000
                                                                 0.503      -1.962       4.620       5.077
  160  mu-                   1         13   101     0     0     0    -0.46595    -0.37517     0.77886     0.98775     0.10566
                                                                 0.503      -1.962       4.620       5.077
  161  (D*(2010)0)           2        423   101     0   219   220     3.89582   -14.98019    32.87991    36.39641     2.00670
                                                                 0.503      -1.962       4.620       5.077
  162  gamma                 1         22   107     0     0     0    -0.01157    -0.00979    -0.00384     0.01564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   107     0     0     0     0.15763    -0.09202     0.38757     0.42840     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   111     0     0     0    -0.22137    -1.03760     1.66978     1.97833     0.00000
                                                                -0.000      -0.001       0.001       0.001
  165  gamma                 1         22   111     0     0     0    -0.03609    -0.07958     0.08352     0.12088     0.00000
                                                                -0.000      -0.001       0.001       0.001
  166  gamma                 1         22   113     0     0     0    -0.36828    -0.50945     0.88258     1.08356     0.00000
                                                                -0.000      -0.000       0.000       0.000
  167  gamma                 1         22   113     0     0     0    -0.03193    -0.06370     0.03977     0.08160     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  K+                    1        321   114     0     0     0    -3.29713    -3.92709     3.43341     6.19073     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   114     0     0     0    -1.31441    -1.05416     1.30724     2.13712     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   115     0     0     0    -1.51182    -2.16020     2.03561     3.33103     0.00000
                                                                -0.001      -0.001       0.001       0.001
  171  gamma                 1         22   115     0     0     0    -0.27590    -0.40512     0.30782     0.57879     0.00000
                                                                -0.001      -0.001       0.001       0.001
  172  K-                    1       -321   116     0     0     0    -1.97339    -4.32780     3.75850     6.08228     0.49360
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   116     0     0     0    -0.09282    -0.55142     0.29695     0.64834     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  KL0                   1        130   117     0     0     0    -0.92540    -2.22724     2.02076     3.18561     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  p+                    1       2212   118     0     0     0    -4.22355    -9.09508     6.28157    11.87002     0.93827
                                                                -0.917      -2.014       1.385       2.618
  176  pi-                   1       -211   118     0     0     0    -1.07155    -2.53235     1.71463     3.24352     0.13957
                                                                -0.917      -2.014       1.385       2.618
  177  gamma                 1         22   121     0     0     0    -0.73799    -2.29291     1.50222     2.83879     0.00000
                                                                -0.001      -0.002       0.002       0.003
  178  e+                    1        -11   121     0     0     0    -0.06455    -0.25960     0.17931     0.32204     0.00051
                                                                -0.001      -0.002       0.002       0.003
  179  e-                    1         11   121     0     0     0    -0.36119    -1.36025     0.94255     1.69385     0.00051
                                                                -0.001      -0.002       0.002       0.003
  180  pi+                   1        211   126     0     0     0     0.30760     0.82891     0.41839     0.98805     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   126     0   221   222     0.47692     0.00139     0.00320     0.49567     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   129     0     0     0     0.69973     0.75280     0.39146     1.10863     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   129     0   223   224    -0.06443     0.10212    -0.13203     0.22412     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  (K~0)                 2       -311   130     0   225   225     2.41010     2.37552    -0.15156     3.42379     0.49767
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   130     0     0     0     0.04440     0.19652    -0.09747     0.26376     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   133     0     0     0     2.16850     1.80382     0.41947     2.85169     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   133     0     0     0     0.11499     0.09490    -0.00889     0.14936     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0     1.53227     1.71886    -0.15717     2.30804     0.00000
                                                                 0.003       0.003      -0.000       0.004
  189  gamma                 1         22   135     0     0     0     5.53997     5.93728    -0.38021     8.12940     0.00000
                                                                 0.003       0.003      -0.000       0.004
  190  pi-                   1       -211   137     0     0     0     3.51198     3.91482     0.24070     5.26662     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   137     0   226   227     1.56541     1.22230     0.25258     2.00662     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (K~0)                 2       -311   138     0   228   228     3.35584     3.59614     0.55529     4.97493     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   138     0   229   230     0.82284     1.26677     0.35996     1.55871     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   142     0     0     0     0.22662     0.20352    -0.44609     0.54016     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   142     0     0     0     0.21080     0.07191    -0.21212     0.30757     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   143     0     0     0     0.56706     0.49172     0.28855     0.80412     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   143     0     0     0     0.34045     0.44918     0.21865     0.60455     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  K-                    1       -321   144     0     0     0     0.09419     0.25591    -1.29481     1.41228     0.49360
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   144     0   231   232     0.37043     0.51258    -0.82371     1.04722     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  pi+                   1        211   147     0     0     0     0.13367     0.23129    -0.43439     0.52871     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   147     0   233   234     1.12024     1.04660    -1.33977     2.04047     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   148     0     0     0     2.35017     2.72385    -5.56388     6.62713     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   148     0   235   236     2.33775     2.33894    -6.10824     6.94727     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   150     0   237   238     0.13958     0.19358    -0.30209     0.40796     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   150     0   239   240     0.33956     0.33900    -1.06761     1.17823     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   150     0   241   242     0.28035     0.23824    -1.04178     1.11305     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   151     0     0     0     0.07104     0.01907    -0.16084     0.17686     0.00000
                                                                 0.002       0.001      -0.004       0.005
  208  gamma                 1         22   151     0     0     0     1.78275     1.16964    -4.05676     4.58296     0.00000
                                                                 0.002       0.001      -0.004       0.005
  209  (KS0)                 2        310   152     0   243   244     1.70785     1.16096    -4.48943     4.96662     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   153     0     0     0     0.87091     0.73311    -1.99311     2.29530     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   153     0     0     0     0.77458     0.82757    -1.97174     2.27433     0.00000
                                                                 0.000       0.000      -0.000       0.000
  212  pi-                   1       -211   155     0     0     0     0.49636     0.37244    -1.99824     2.09703     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   155     0   245   246     1.74528     2.84049   -11.15051    11.63901     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  (D*(2010)-)           2       -413   157     0   247   248     6.95599     5.58014   -29.49661    30.88064     2.01000
                                                                 1.179       1.245      -5.344       5.633
  215  pi+                   1        211   157     0     0     0     2.35339     4.22512   -11.17426    12.17677     0.13957
                                                                 1.179       1.245      -5.344       5.633
  216  (rho(770)0)           2        113   157     0   249   250     3.88987     4.13279   -19.16141    20.00019     0.79820
                                                                 1.179       1.245      -5.344       5.633
  217  gamma                 1         22   158     0     0     0     0.04713    -0.00952    -0.14734     0.15499     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   158     0     0     0     0.30964     0.18907    -2.28371     2.31234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  (D0)                  2        421   161     0   251   254     3.92511   -14.91627    32.76127    36.25850     1.86450
                                                                 0.503      -1.962       4.620       5.077
  220  gamma                 1         22   161     0     0     0    -0.02930    -0.06392     0.11864     0.13791     0.00000
                                                                 0.503      -1.962       4.620       5.077
  221  gamma                 1         22   181     0     0     0     0.39456     0.03399     0.04339     0.39840     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   181     0     0     0     0.08236    -0.03261    -0.04020     0.09727     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   183     0     0     0    -0.10596     0.06476    -0.10205     0.16073     0.00000
                                                                -0.000       0.000      -0.000       0.000
  224  gamma                 1         22   183     0     0     0     0.04152     0.03736    -0.02998     0.06339     0.00000
                                                                -0.000       0.000      -0.000       0.000
  225  (KS0)                 2        310   184     0   255   256     2.41010     2.37552    -0.15156     3.42379     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   191     0     0     0     1.12920     0.83848     0.23008     1.42515     0.00000
                                                                 0.001       0.001       0.000       0.002
  227  gamma                 1         22   191     0     0     0     0.43621     0.38382     0.02251     0.58147     0.00000
                                                                 0.001       0.001       0.000       0.002
  228  KL0                   1        130   192     0     0     0     3.35584     3.59614     0.55529     4.97493     0.49767
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   193     0     0     0     0.47853     0.77707     0.28109     0.95490     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   193     0     0     0     0.34432     0.48970     0.07887     0.60380     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   199     0     0     0     0.14186     0.24447    -0.26972     0.39069     0.00000
                                                                 0.000       0.000      -0.001       0.001
  232  gamma                 1         22   199     0     0     0     0.22857     0.26810    -0.55399     0.65653     0.00000
                                                                 0.000       0.000      -0.001       0.001
  233  gamma                 1         22   201     0     0     0     0.92232     0.85010    -1.02458     1.61960     0.00000
                                                                 0.000       0.000      -0.000       0.000
  234  gamma                 1         22   201     0     0     0     0.19792     0.19650    -0.31519     0.42087     0.00000
                                                                 0.000       0.000      -0.000       0.000
  235  gamma                 1         22   203     0     0     0     1.42337     1.48841    -3.90064     4.41093     0.00000
                                                                 0.001       0.001      -0.002       0.002
  236  gamma                 1         22   203     0     0     0     0.91438     0.85054    -2.20760     2.53634     0.00000
                                                                 0.001       0.001      -0.002       0.002
  237  gamma                 1         22   204     0     0     0     0.04688     0.10617    -0.05177     0.12709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  238  gamma                 1         22   204     0     0     0     0.09270     0.08741    -0.25032     0.28088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   205     0     0     0     0.06438     0.14362    -0.40789     0.43720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   205     0     0     0     0.27518     0.19539    -0.65972     0.74103     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   206     0     0     0     0.02439     0.04340    -0.05063     0.07101     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   206     0     0     0     0.25597     0.19484    -0.99115     1.04204     0.00000
                                                                 0.000       0.000      -0.000       0.000
  243  pi-                   1       -211   209     0     0     0     0.43485     0.11563    -0.99280     1.09891     0.13957
                                                                60.161      40.896    -158.144     174.953
  244  pi+                   1        211   209     0     0     0     1.27300     1.04533    -3.49664     3.86771     0.13957
                                                                60.161      40.896    -158.144     174.953
  245  gamma                 1         22   213     0     0     0     0.33648     0.64892    -2.38281     2.49241     0.00000
                                                                 0.000       0.000      -0.002       0.002
  246  gamma                 1         22   213     0     0     0     1.40880     2.19156    -8.76770     9.14660     0.00000
                                                                 0.000       0.000      -0.002       0.002
  247  (D~0)                 2       -421   214     0   257   258     6.47487     5.14451   -27.38174    28.66402     1.86450
                                                                 1.179       1.245      -5.344       5.633
  248  pi-                   1       -211   214     0     0     0     0.48112     0.43563    -2.11487     2.21662     0.13957
                                                                 1.179       1.245      -5.344       5.633
  249  pi-                   1       -211   216     0     0     0     0.56113     0.95897    -3.29964     3.48448     0.13957
                                                                 1.179       1.245      -5.344       5.633
  250  pi+                   1        211   216     0     0     0     3.32874     3.17382   -15.86177    16.51572     0.13957
                                                                 1.179       1.245      -5.344       5.633
  251  (K~0)                 2       -311   219     0   259   259     0.72191    -2.91916     6.54712     7.22185     0.49767
                                                                 0.559      -2.175       5.088       5.596
  252  K+                    1        321   219     0     0     0     0.85985    -3.35739     7.55138     8.32336     0.49360
                                                                 0.559      -2.175       5.088       5.596
  253  K-                    1       -321   219     0     0     0     2.11192    -8.00282    17.36801    19.24570     0.49360
                                                                 0.559      -2.175       5.088       5.596
  254  (pi0)                 2        111   219     0   260   261     0.23144    -0.63690     1.29476     1.46760     0.13498
                                                                 0.559      -2.175       5.088       5.596
  255  pi-                   1       -211   225     0     0     0     1.07945     0.79633    -0.00231     1.34865     0.13957
                                                                80.213      79.062      -5.044     113.951
  256  pi+                   1        211   225     0     0     0     1.33065     1.57919    -0.14925     2.07515     0.13957
                                                                80.213      79.062      -5.044     113.951
  257  K+                    1        321   247     0     0     0     1.83657     2.09829   -10.09363    10.48336     0.49360
                                                                 1.727       1.681      -7.664       8.061
  258  (rho(770)-)           2       -213   247     0   262   263     4.63830     3.04622   -17.28811    18.18066     0.92971
                                                                 1.727       1.681      -7.664       8.061
  259  (KS0)                 2        310   251     0   264   265     0.72191    -2.91916     6.54712     7.22185     0.49767
                                                                 0.559      -2.175       5.088       5.596
  260  gamma                 1         22   254     0     0     0     0.23245    -0.63755     1.29770     1.46442     0.00000
                                                                 0.559      -2.175       5.089       5.596
  261  gamma                 1         22   254     0     0     0    -0.00102     0.00065    -0.00294     0.00317     0.00000
                                                                 0.559      -2.175       5.089       5.596
  262  pi-                   1       -211   258     0     0     0     2.33646     1.02103    -7.51209     7.93427     0.13957
                                                                 1.727       1.681      -7.664       8.061
  263  (pi0)                 2        111   258     0   266   267     2.30184     2.02519    -9.77602    10.24640     0.13498
                                                                 1.727       1.681      -7.664       8.061
  264  (pi0)                 2        111   259     0   268   269     0.02962    -0.71769     1.39457     1.57448     0.13498
                                                                52.428    -211.915     475.497     524.483
  265  (pi0)                 2        111   259     0   270   271     0.69229    -2.20146     5.15255     5.64736     0.13498
                                                                52.428    -211.915     475.497     524.483
  266  gamma                 1         22   263     0     0     0     0.81298     0.66880    -3.17834     3.34814     0.00000
                                                                 1.728       1.681      -7.666       8.063
  267  gamma                 1         22   263     0     0     0     1.48886     1.35639    -6.59768     6.89825     0.00000
                                                                 1.728       1.681      -7.666       8.063
  268  gamma                 1         22   264     0     0     0     0.00619    -0.54641     0.92821     1.07711     0.00000
                                                                52.428    -211.915     475.497     524.484
  269  gamma                 1         22   264     0     0     0     0.02343    -0.17129     0.46636     0.49738     0.00000
                                                                52.428    -211.915     475.497     524.484
  270  gamma                 1         22   265     0     0     0     0.59017    -1.68879     3.98237     4.36573     0.00000
                                                                52.428    -211.916     475.498     524.484
  271  gamma                 1         22   265     0     0     0     0.10211    -0.51268     1.17018     1.28164     0.00000
                                                                52.428    -211.916     475.498     524.484
 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   246.93758   246.93758     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08809   250.08809     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00024     0.00024     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    -8.15026   -12.53622    27.80988    31.57505     0.10566
    8  mu+                   1        -13     3     4     0     0    16.98262   -10.64654   -69.90967    72.72642     0.10566
    9  H_10                  1         25     3     4     0     0    -8.83236    23.18276    38.94928   392.72445   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.444204D-07  0.450859D-06  0.246938D+03  0.246938D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.727604D-07  0.297241D-08 -0.250088D+03  0.250088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.815026D+01 -0.125362D+02  0.278099D+02  0.315749D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.169826D+02 -0.106465D+02 -0.699097D+02  0.727263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.883236D+01  0.231828D+02  0.389493D+02  0.392724D+03  0.390000D+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   246.93758   246.93758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.08809   250.08809     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00024     0.00024     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    -8.15026   -12.53622    27.80988    31.57505     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.98262   -10.64654   -69.90967    72.72642     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.83236    23.18276    38.94928   392.72445   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00024     0.00024     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    -8.15026   -12.53622    27.80988    31.57505     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.98262   -10.64654   -69.90967    72.72642     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -8.83236    23.18276    38.94928   392.72445   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.83236   -23.18276   -42.09979   104.30147    92.14637
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -7.84682   -12.72644    26.56077    32.87449    12.31758
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    16.67918   -10.45631   -68.66056    71.42698     0.10579
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -4.92600   -12.76667    26.64341    29.95223     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.92082     0.04023    -0.08264     2.92226     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    16.67913   -10.45629   -68.66038    71.42679     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00005    -0.00003    -0.00018     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -44.35630   168.90163   129.49865   217.45846     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    35.52394  -145.71887   -90.54937   175.26599     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -8.83236    23.18276    38.94928   392.72445   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -29.31867   109.61777    88.14445   211.38277   155.04061
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    20.48630   -86.43501   -49.19517   181.34169   150.24628
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    24.81382    98.26646   108.51430   150.94235    27.13336
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -54.13249    11.35131   -20.36985    60.44042    13.37665
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    -3.07676  -119.96385   -64.07622   136.27985     8.10193
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    23.56307    33.52884    14.88106    45.06184    11.38957
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40    25.79054    97.69176   109.00558   149.70720    17.92198
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    66    66    -0.97671     0.57469    -0.49128     1.23515     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42   -54.31384    11.72402   -20.15301    59.97263    10.15514
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    65    65     0.18135    -0.37271    -0.21684     0.46778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    44    -2.32218  -110.71175   -60.54233   126.34711     5.97785
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    57    57    -0.75458    -9.25210    -3.53390     9.93274     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    23.45264    33.84335    15.13226    44.64445     8.29114
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    61    61     0.11043    -0.31451    -0.25120     0.41739     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    48    26.20819    96.79483   108.22104   148.44450    16.36661
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    67    67    -0.41766     0.89693     0.78454     1.26270     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    49    50   -54.11407    12.09137   -19.68711    59.34660     7.73970
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    64    64    -0.19977    -0.36735    -0.46589     0.62603     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    55    55    -1.91436   -83.30810   -46.66709    95.62825     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    56    56    -0.40782   -27.40364   -13.87523    30.71886     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    60    60     1.99392     6.85309     1.66214     7.32825     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    52    21.45872    26.99026    13.47012    37.31620     4.70147
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    39     0    53    54    22.20066    93.73058   103.43397   141.48993     6.52100
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    68    68     4.00753     3.06425     4.78707     6.95457     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    63    63   -12.12510     5.62343    -2.96979    13.69163     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    62    62   -41.98897     6.46794   -16.71732    45.65497     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    58    58    10.28289    16.33948     6.42958    20.34837     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    46     0    59    59    11.17582    10.65078     7.04054    16.96783     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b)                   2          5    47     0    70    70    21.32860    92.41193   101.66907   139.12051     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    69    69     0.87206     1.31865     1.76489     2.36942     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    43     0    71    71    -1.91436   -83.30810   -46.66709    95.62825     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    71    71    -0.40782   -27.40364   -13.87523    30.71886     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    71    71    -0.75458    -9.25210    -3.53390     9.93274     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    51     0    71    71    10.28289    16.33948     6.42958    20.34837     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    52     0    71    71    11.17582    10.65078     7.04054    16.96783     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    45     0    71    71     1.99392     6.85309     1.66214     7.32825     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    38     0    71    71     0.11043    -0.31451    -0.25120     0.41739     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    71    71   -41.98897     6.46794   -16.71732    45.65497     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    49     0    71    71   -12.12510     5.62343    -2.96979    13.69163     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    42     0    71    71    -0.19977    -0.36735    -0.46589     0.62603     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    34     0    71    71     0.18135    -0.37271    -0.21684     0.46778     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    32     0    71    71    -0.97671     0.57469    -0.49128     1.23515     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    40     0    71    71    -0.41766     0.89693     0.78454     1.26270     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    48     0    71    71     4.00753     3.06425     4.78707     6.95457     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    54     0    71    71     0.87206     1.31865     1.76489     2.36942     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (b)                   2          5    53     0    71    71    21.32860    92.41193   101.66907   139.12051     4.80000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    70    72   103    -8.83236    23.18276    38.94928   392.72445   390.00000
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda_b~0)          2      -5122    71     0   104   106    -2.14712   -91.46785   -50.54025   104.67624     5.64100
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    71     0   107   108     0.10220    -2.91004    -1.37797     3.22425     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n0                    1       2112    71     0     0     0    -0.59292   -13.27923    -6.21609    14.70415     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    71     0   109   109    -0.05888    -7.27704    -4.36971     8.50299     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    71     0   110   111     0.02625    -4.51819    -1.49108     4.84589     0.91901
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    71     0   112   113    -0.20388    -0.18960     0.23003     0.68852     0.58620
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    71     0   114   115     5.55357     8.78903     3.59871    11.07826     1.29920
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   116   117     2.13840     2.01541     1.04636     3.14355     0.39038
                                                                 0.000       0.000       0.000       0.000
   80  (f_2(1270))           2        225    71     0   118   119     6.00743     8.36188     3.71200    11.01975     1.28281
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    71     0   120   121     2.46716     3.50577     0.98712     4.45939     0.73105
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    71     0   122   123     3.95175     4.84657     3.65338     7.32616     1.10452
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    71     0   124   125     2.31231     2.89638     1.02384     4.07533     1.35065
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    71     0     0     0     0.23229     1.99571     0.32083     2.03942     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    71     0     0     0     0.34120     0.28284     0.06323     1.03960     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    71     0     0     0    -1.59121     0.72778    -0.86524     2.16635     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (K*_2(1430)~0)        2       -315    71     0   126   127    -5.12103     0.74208    -1.41736     5.55452     1.43807
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)0)            2        313    71     0   128   129    -3.25397     1.14421    -1.40047     3.80663     0.79471
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)0)          2        115    71     0   130   131   -13.18397     1.58227    -5.52297    14.44141     1.31557
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    71     0   132   133    -2.54507     0.70567    -0.24587     2.73905     0.68306
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    71     0   134   135    -7.59274     2.17301    -3.22994     8.59198     1.00892
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    71     0   136   137    -6.33770     1.40292    -2.77671     7.09610     0.71407
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    71     0   138   139    -4.24715     0.75792    -0.78984     4.43428     0.65294
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    71     0   140   141    -2.94672     0.64044    -1.70908     3.48801     0.38984
                                                                 0.000       0.000       0.000       0.000
   95  (K*_2(1430)~0)        2       -315    71     0   142   143    -1.75399     0.30941    -1.16121     2.54557     1.39975
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    71     0   144   145    -4.91691     1.64348    -0.79458     5.32439     0.91688
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    71     0   146   148    -0.73548     0.51403    -0.59331     1.32946     0.78121
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    71     0   149   150    -0.70830     0.49025     0.27328     1.27954     0.90582
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    71     0   151   153     0.82807     0.85505     1.36350     1.97048     0.77901
                                                                 0.000       0.000       0.000       0.000
  100  (f_0(1370))           2      10221    71     0   154   155     1.55890     2.20671     3.34826     4.41708     1.00000
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    71     0     0     0     2.10329     2.24447     2.49475     3.99109     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    71     0     0     0     0.60211     2.25241     1.96177     3.08675     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (B*_2-)               2       -525    71     0   156   157    20.87977    89.73903    99.37393   135.63827     5.78830
                                                                 0.000       0.000       0.000       0.000
  104  nu_mu                 1         14    72     0     0     0     0.63579   -34.17897   -19.37676    39.29459     0.00000
                                                                -0.333     -14.193      -7.842      16.243
  105  mu+                   1        -13    72     0     0     0    -0.58436    -7.90613    -3.26252     8.57342     0.10566
                                                                -0.333     -14.193      -7.842      16.243
  106  (Lambda_c~-)          2      -4122    72     0   158   160    -2.19855   -49.38276   -27.90098    56.80823     2.28490
                                                                -0.333     -14.193      -7.842      16.243
  107  gamma                 1         22    73     0     0     0     0.02196    -2.04452    -1.00706     2.27919     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  108  gamma                 1         22    73     0     0     0     0.08025    -0.86552    -0.37091     0.94507     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  109  KL0                   1        130    75     0     0     0    -0.05888    -7.27704    -4.36971     8.50299     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    76     0   161   161     0.06793    -1.37089    -0.45710     1.52989     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -0.04168    -3.14731    -1.03398     3.31600     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     0.08077     0.03305     0.25326     0.30205     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   162   163    -0.28465    -0.22265    -0.02323     0.38646     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)0)           2        113    78     0   164   165     4.79606     7.67966     3.41367     9.71508     0.86623
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    78     0     0     0     0.75751     1.10937     0.18504     1.36318     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0     0.76153     0.64427     0.24203     1.03590     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0     1.37687     1.37114     0.80432     2.10765     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0     4.02909     5.98132     2.02586     7.49221     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    80     0     0     0     1.97835     2.38056     1.68614     3.52753     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     1.29813     2.06497     0.24072     2.45493     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   166   167     1.16903     1.44080     0.74639     2.00446     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    82     0   168   170     2.97934     3.92635     2.99653     5.82882     0.83858
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   171   172     0.97241     0.92022     0.65684     1.49734     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (omega(782))          2        223    83     0   173   175     1.89745     2.48080     1.22063     3.44148     0.77406
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    83     0   176   177     0.41486     0.41558    -0.19679     0.63385     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    87     0     0     0    -1.76686     0.09760    -0.78700     1.99858     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    87     0   178   179    -3.35417     0.64448    -0.63036     3.55593     0.76254
                                                                 0.000       0.000       0.000       0.000
  128  (K0)                  2        311    88     0   180   180    -2.22353     0.99193    -0.89884     2.64265     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   181   182    -1.03044     0.15228    -0.50163     1.16398     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (rho(770)-)           2       -213    89     0   183   184   -12.29478     1.58202    -4.95595    13.37763     0.85737
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    89     0     0     0    -0.88919     0.00025    -0.56702     1.06379     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0    -1.14546     0.09605     0.11786     1.16390     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   185   186    -1.39962     0.60962    -0.36373     1.57515     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    91     0     0     0    -7.01010     2.21433    -3.08753     7.97478     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0    -0.58264    -0.04132    -0.14241     0.61720     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    -1.54830     0.37974    -0.39391     1.64805     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   187   188    -4.78940     1.02318    -2.38281     5.44805     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -2.52604     0.15623    -0.44592     2.57363     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    93     0     0     0    -1.72111     0.60169    -0.34392     1.86065     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0    -1.59531     0.32807    -1.07556     1.95676     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    94     0     0     0    -1.35141     0.31237    -0.63352     1.53125     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  K-                    1       -321    95     0     0     0    -0.44267     0.54780    -0.75724     1.14590     0.49360
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    95     0     0     0    -1.31133    -0.23839    -0.40398     1.39967     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  K+                    1        321    96     0     0     0    -1.89546     0.68508    -0.10656     2.07776     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    96     0     0     0    -3.02146     0.95840    -0.68802     3.24663     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    97     0     0     0    -0.23865     0.24545    -0.34211     0.50370     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    97     0     0     0    -0.24600     0.38160    -0.19854     0.51482     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    97     0   189   190    -0.25083    -0.11302    -0.05266     0.31094     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    98     0     0     0    -0.04507     0.51408     0.27739     0.60228     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   191   192    -0.66324    -0.02383    -0.00411     0.67727     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    99     0     0     0     0.60395     0.30082     0.63580     0.93754     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0     0.28848     0.40909     0.46256     0.69571     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   193   194    -0.06436     0.14514     0.26513     0.33723     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   100     0     0     0     0.36561     0.32497     0.17664     0.53847     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   100     0     0     0     1.19329     1.88174     3.17162     3.87860     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (B~0)                 2       -511   103     0   195   198    18.18384    79.17194    87.10366   119.22150     5.27920
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   103     0     0     0     2.69592    10.56709    12.27027    16.41677     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  e-                    1         11   106     0     0     0     0.08204    -9.48379    -5.80134    11.11775     0.00051
                                                                -0.343     -14.415      -7.968      16.498
  159  nu_e~                 1        -12   106     0     0     0    -0.03503    -4.50761    -2.33062     5.07460     0.00000
                                                                -0.343     -14.415      -7.968      16.498
  160  (Lambda~0)            2      -3122   106     0   199   200    -2.24556   -35.39136   -19.76902    40.61588     1.11568
                                                                -0.343     -14.415      -7.968      16.498
  161  KL0                   1        130   110     0     0     0     0.06793    -1.37089    -0.45710     1.52989     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   113     0     0     0    -0.08612    -0.00447     0.01946     0.08841     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   113     0     0     0    -0.19852    -0.21818    -0.04269     0.29805     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  pi+                   1        211   114     0     0     0     1.25582     2.72968     1.16951     3.22730     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   114     0     0     0     3.54024     4.94997     2.24416     6.48778     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   121     0     0     0     0.72668     0.82730     0.49662     1.20794     0.00000
                                                                 0.000       0.000       0.000       0.001
  167  gamma                 1         22   121     0     0     0     0.44235     0.61350     0.24977     0.79652     0.00000
                                                                 0.000       0.000       0.000       0.001
  168  pi+                   1        211   122     0     0     0     2.04864     2.19684     1.95285     3.58555     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   122     0     0     0     0.58583     1.10983     0.69963     1.44357     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   122     0   201   202     0.34487     0.61968     0.34405     0.79970     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   123     0     0     0     0.84125     0.85309     0.59160     1.33621     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   123     0     0     0     0.13115     0.06713     0.06525     0.16114     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   124     0     0     0     0.71643     0.51896     0.29421     0.94268     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   124     0     0     0     0.33496     0.73588     0.25365     0.85880     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   124     0   203   204     0.84605     1.22595     0.67278     1.64000     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   125     0     0     0    -0.00720     0.00300     0.00592     0.00979     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   125     0     0     0     0.42206     0.41258    -0.20271     0.62406     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  pi+                   1        211   127     0     0     0    -0.18496     0.16685     0.00592     0.28560     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   127     0   205   206    -3.16921     0.47762    -0.63628     3.27033     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   128     0   207   208    -2.22353     0.99193    -0.89884     2.64265     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.83473     0.07118    -0.38273     0.92104     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.19571     0.08111    -0.11890     0.24294     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  pi-                   1       -211   130     0     0     0    -4.39094     0.80879    -1.45941     4.69935     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   130     0   209   210    -7.90383     0.77323    -3.49654     8.67828     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0    -0.44888     0.12824    -0.11810     0.48155     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   133     0     0     0    -0.95074     0.48138    -0.24564     1.09360     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   137     0     0     0    -2.07669     0.39031    -1.07438     2.37050     0.00000
                                                                -0.001       0.000      -0.000       0.001
  188  gamma                 1         22   137     0     0     0    -2.71270     0.63287    -1.30843     3.07754     0.00000
                                                                -0.001       0.000      -0.000       0.001
  189  gamma                 1         22   148     0     0     0    -0.11423    -0.11702     0.00255     0.16355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   148     0     0     0    -0.13659     0.00399    -0.05521     0.14739     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   150     0     0     0    -0.17701    -0.00099     0.05864     0.18647     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   150     0     0     0    -0.48623    -0.02284    -0.06275     0.49080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   153     0     0     0    -0.07922     0.08322     0.07624     0.13789     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   153     0     0     0     0.01486     0.06192     0.18890     0.19934     0.00000
                                                                -0.000       0.000       0.000       0.000
  195  (D*_2(2460)+)         2        415   156     0   211   212    11.00014    42.02432    46.51718    63.69354     2.44390
                                                                 0.400       1.741       1.916       2.622
  196  (rho(770)-)           2       -213   156     0   213   214     3.29164    15.94711    17.50408    23.91758     0.71587
                                                                 0.400       1.741       1.916       2.622
  197  (pi0)                 2        111   156     0   215   216     0.44773     2.58931     2.71755     3.78263     0.13498
                                                                 0.400       1.741       1.916       2.622
  198  (b_1(1235)0)          2      10113   156     0   217   218     3.44434    18.61120    20.36484    27.82774     1.19012
                                                                 0.400       1.741       1.916       2.622
  199  n~0                   1      -2112   160     0     0     0    -1.70731   -28.02440   -15.60172    32.13376     0.93957
                                                               -74.748   -1187.073    -662.995    1362.265
  200  (pi0)                 2        111   160     0   219   220    -0.53826    -7.36696    -4.16730     8.48213     0.13498
                                                               -74.748   -1187.073    -662.995    1362.265
  201  gamma                 1         22   170     0     0     0     0.13020     0.32547     0.11262     0.36819     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   170     0     0     0     0.21467     0.29421     0.23143     0.43151     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   175     0     0     0     0.51723     0.64903     0.41232     0.92670     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   175     0     0     0     0.32882     0.57692     0.26046     0.71330     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   179     0     0     0    -1.58174     0.30612    -0.31120     1.64087     0.00000
                                                                -0.002       0.000      -0.000       0.002
  206  gamma                 1         22   179     0     0     0    -1.58747     0.17150    -0.32508     1.62946     0.00000
                                                                -0.002       0.000      -0.000       0.002
  207  pi+                   1        211   180     0     0     0    -0.56346     0.32772    -0.41440     0.78492     0.13957
                                                              -314.640     140.362    -127.190     373.947
  208  pi-                   1       -211   180     0     0     0    -1.66006     0.66421    -0.48443     1.85772     0.13957
                                                              -314.640     140.362    -127.190     373.947
  209  gamma                 1         22   184     0     0     0    -4.47542     0.45953    -1.91155     4.88820     0.00000
                                                                -0.001       0.000      -0.000       0.001
  210  gamma                 1         22   184     0     0     0    -3.42842     0.31370    -1.58499     3.79007     0.00000
                                                                -0.001       0.000      -0.000       0.001
  211  (D0)                  2        421   195     0   221   225     7.40979    29.91956    33.31163    45.42275     1.86450
                                                                 0.400       1.741       1.916       2.622
  212  pi+                   1        211   195     0     0     0     3.59035    12.10475    13.20555    18.27079     0.13957
                                                                 0.400       1.741       1.916       2.622
  213  pi-                   1       -211   196     0     0     0     1.14498     7.12009     7.86404    10.67095     0.13957
                                                                 0.400       1.741       1.916       2.622
  214  (pi0)                 2        111   196     0   226   227     2.14666     8.82703     9.64004    13.24663     0.13498
                                                                 0.400       1.741       1.916       2.622
  215  gamma                 1         22   197     0     0     0     0.03957     0.41270     0.48453     0.63770     0.00000
                                                                 0.400       1.741       1.916       2.622
  216  gamma                 1         22   197     0     0     0     0.40816     2.17661     2.23302     3.14493     0.00000
                                                                 0.400       1.741       1.916       2.622
  217  (omega(782))          2        223   198     0   228   230     1.59738     9.03801    10.11724    13.68247     0.78372
                                                                 0.400       1.741       1.916       2.622
  218  (pi0)                 2        111   198     0   231   232     1.84696     9.57319    10.24759    14.14527     0.13498
                                                                 0.400       1.741       1.916       2.622
  219  gamma                 1         22   200     0     0     0    -0.44837    -5.42403    -3.10325     6.26508     0.00000
                                                               -74.748   -1187.076    -662.997    1362.269
  220  gamma                 1         22   200     0     0     0    -0.08989    -1.94294    -1.06405     2.21704     0.00000
                                                               -74.748   -1187.076    -662.997    1362.269
  221  (K~0)                 2       -311   211     0   233   233     2.19052     8.97393    10.03636    13.64940     0.49767
                                                                 0.637       2.700       2.983       4.078
  222  (rho(770)0)           2        113   211     0   234   235     2.94599    12.23124    13.46110    18.44202     0.79040
                                                                 0.637       2.700       2.983       4.078
  223  (pi0)                 2        111   211     0   236   237     0.37510     1.64286     1.91737     2.55621     0.13498
                                                                 0.637       2.700       2.983       4.078
  224  (pi0)                 2        111   211     0   238   239     1.22139     4.52879     5.22150     7.02025     0.13498
                                                                 0.637       2.700       2.983       4.078
  225  (pi0)                 2        111   211     0   240   241     0.67679     2.54274     2.67530     3.75487     0.13498
                                                                 0.637       2.700       2.983       4.078
  226  gamma                 1         22   214     0     0     0     0.08611     0.39924     0.39652     0.56924     0.00000
                                                                 0.401       1.745       1.920       2.628
  227  gamma                 1         22   214     0     0     0     2.06055     8.42778     9.24353    12.67739     0.00000
                                                                 0.401       1.745       1.920       2.628
  228  pi+                   1        211   217     0     0     0     0.38974     1.25747     1.50263     2.00263     0.13957
                                                                 0.400       1.741       1.916       2.622
  229  pi-                   1       -211   217     0     0     0     1.07367     6.04454     6.72124     9.10406     0.13957
                                                                 0.400       1.741       1.916       2.622
  230  (pi0)                 2        111   217     0   242   243     0.13397     1.73600     1.89337     2.57579     0.13498
                                                                 0.400       1.741       1.916       2.622
  231  gamma                 1         22   218     0     0     0     1.73735     9.11757     9.78291    13.48531     0.00000
                                                                 0.400       1.743       1.917       2.624
  232  gamma                 1         22   218     0     0     0     0.10962     0.45562     0.46469     0.65996     0.00000
                                                                 0.400       1.743       1.917       2.624
  233  (KS0)                 2        310   221     0   244   245     2.19052     8.97393    10.03636    13.64940     0.49767
                                                                 0.637       2.700       2.983       4.078
  234  pi+                   1        211   222     0     0     0     1.10306     6.14720     6.73592     9.18678     0.13957
                                                                 0.637       2.700       2.983       4.078
  235  pi-                   1       -211   222     0     0     0     1.84293     6.08404     6.72518     9.25524     0.13957
                                                                 0.637       2.700       2.983       4.078
  236  gamma                 1         22   223     0     0     0     0.32667     1.15922     1.37902     1.83090     0.00000
                                                                 0.637       2.700       2.983       4.078
  237  gamma                 1         22   223     0     0     0     0.04843     0.48364     0.53835     0.72531     0.00000
                                                                 0.637       2.700       2.983       4.078
  238  gamma                 1         22   224     0     0     0     0.81101     2.96173     3.32325     4.52477     0.00000
                                                                 0.638       2.702       2.985       4.080
  239  gamma                 1         22   224     0     0     0     0.41038     1.56706     1.89824     2.49548     0.00000
                                                                 0.638       2.702       2.985       4.080
  240  gamma                 1         22   225     0     0     0     0.43515     1.84072     1.96318     2.72611     0.00000
                                                                 0.638       2.701       2.984       4.079
  241  gamma                 1         22   225     0     0     0     0.24165     0.70202     0.71212     1.02876     0.00000
                                                                 0.638       2.701       2.984       4.079
  242  gamma                 1         22   230     0     0     0     0.13900     1.17254     1.34068     1.78650     0.00000
                                                                 0.400       1.742       1.916       2.623
  243  gamma                 1         22   230     0     0     0    -0.00504     0.56346     0.55269     0.78929     0.00000
                                                                 0.400       1.742       1.916       2.623
  244  (pi0)                 2        111   233     0   246   247     0.25364     1.52499     1.76574     2.35075     0.13498
                                                               271.781    1113.500    1245.291    1693.610
  245  (pi0)                 2        111   233     0   248   249     1.93688     7.44894     8.27062    11.29865     0.13498
                                                               271.781    1113.500    1245.291    1693.610
  246  gamma                 1         22   244     0     0     0     0.09458     0.77740     0.98162     1.25574     0.00000
                                                               271.781    1113.500    1245.291    1693.610
  247  gamma                 1         22   244     0     0     0     0.15907     0.74760     0.78412     1.09501     0.00000
                                                               271.781    1113.500    1245.291    1693.610
  248  gamma                 1         22   245     0     0     0     1.71271     6.71622     7.48208    10.19914     0.00000
                                                               271.781    1113.500    1245.291    1693.611
  249  gamma                 1         22   245     0     0     0     0.22417     0.73272     0.78854     1.09951     0.00000
                                                               271.781    1113.500    1245.291    1693.611
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.21799   250.21799     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.41997   248.41997     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    -1.72990     1.72990     0.00000
    7  mu-                   1         13     3     4     0     0    21.85402   -50.92691    46.95589    72.63618     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.17275     6.94191   -31.96396    32.70972     0.10566
    9  H_10                  1         25     3     4     0     0   -21.68127    43.98500   -13.19391   393.29230   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.226581D-19  0.264698D-20  0.250218D+03  0.250218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.253641D-05  0.294661D-06 -0.248420D+03  0.248420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.218540D+02 -0.509269D+02  0.469559D+02  0.726361D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.172749D+00  0.694191D+01 -0.319640D+02  0.327096D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.216813D+02  0.439850D+02 -0.131939D+02  0.393292D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.21799   250.21799     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.41997   248.41997     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    -1.72990     1.72990     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.85402   -50.92691    46.95589    72.63618     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.17275     6.94191   -31.96396    32.70972     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.68127    43.98500   -13.19391   393.29230   390.00000
                                                                 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    -1.72990     1.72990     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.85402   -50.92691    46.95589    72.63618     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -0.17275     6.94191   -31.96396    32.70972     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -21.68127    43.98500   -13.19391   393.29230   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    21.68127   -43.98500    14.99193   105.34591    92.02306
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.85402   -50.92689    46.95580    72.63628     0.18702
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -0.17275     6.94190   -31.96387    32.70963     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.83653   -50.89589    46.92478    72.58906     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01749    -0.03100     0.03101     0.04721     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    87.66616  -135.95727    56.53741   171.43294     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -109.34743   179.94227   -69.73132   221.85936     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -21.68127    43.98500   -13.19391   393.29230   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    84.53142  -131.06041    54.51845   166.78963    22.89380
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -106.21270   175.04540   -67.71236   226.50268    69.25654
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    73.47821  -113.44786    54.77835   145.99436     6.65003
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    54    54    11.05321   -17.61255    -0.25990    20.79526     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    45    45     1.73066     5.12364    -2.10084     7.52997     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32  -107.94336   169.92177   -65.61152   218.97271    55.84802
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    56    56    71.84611  -111.27518    54.31271   143.23735     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    55    55     1.63210    -2.17268     0.46564     2.75701     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    34     0.92942    22.91341   -13.05278    27.79764     8.74332
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36  -108.87278   147.00836   -52.55874   191.17507    17.90939
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    53    53    -2.15214     5.11448    -1.84856     5.84866     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38     3.08156    17.79893   -11.20422    21.94899     5.47042
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    46    46    -8.48916     5.89103    -1.53341    10.44612     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    40  -100.38363   141.11733   -51.02533   180.72895     8.27026
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    52    52     0.01210     5.74208    -1.43407     5.91847     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42     3.06946    12.05685    -9.77015    16.03052     2.59473
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    43    44   -97.44180   138.12277   -50.79476   176.52480     2.84498
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    49    49    -2.94183     2.99456    -0.23057     4.20415     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     2.43939     7.93117    -4.98105     9.67806     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51     0.63007     4.12568    -4.78910     6.35246     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    47    47   -73.94759   106.37865   -39.76302   135.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    48    48   -23.49421    31.74411   -11.03175    41.00446     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    27     0    57    57     1.73066     5.12364    -2.10084     7.52997     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57    -8.48916     5.89103    -1.53341    10.44612     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    57    57   -73.94759   106.37865   -39.76302   135.52034     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    57    57   -23.49421    31.74411   -11.03175    41.00446     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    57    57    -2.94183     2.99456    -0.23057     4.20415     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    57    57     2.43939     7.93117    -4.98105     9.67806     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    57    57     0.63007     4.12568    -4.78910     6.35246     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    57    57     0.01210     5.74208    -1.43407     5.91847     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    57    57    -2.15214     5.11448    -1.84856     5.84866     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    26     0    57    57    11.05321   -17.61255    -0.25990    20.79526     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    57    57     1.63210    -2.17268     0.46564     2.75701     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    29     0    57    57    71.84611  -111.27518    54.31271   143.23735     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    45    56    58    81   -21.68127    43.98500   -13.19391   393.29230   390.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    57     0    82    83     0.89273     5.20994    -2.27944     7.84154     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    57     0    84    85    -1.21047     1.33546    -0.38402     1.94166     0.61147
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    86    87    -3.53043     2.70041    -0.09335     4.50881     0.75134
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    57     0    88    89    -4.36706     5.54552    -3.19253     7.78510     0.76916
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    57     0     0     0    -3.88465     6.42472    -1.34154     7.68425     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    57     0    90    91    -4.92255     4.75261    -1.65690     7.07768     0.72761
                                                                 0.000       0.000       0.000       0.000
   64  (Delta-)              2       1114    57     0    92    93   -27.97600    39.86715   -15.49628    51.12471     1.24720
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    57     0    94    95    -9.28458    13.04117    -4.16003    16.55841     0.77430
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    57     0    96    97   -22.30679    30.81892   -11.01664    39.61462     0.74324
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    57     0    98   100   -17.29346    24.12024    -9.85434    31.28207     0.78097
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    57     0   101   103    -7.61637    11.36560    -3.30625    14.09679     0.77604
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    57     0   104   105    -3.15000     3.73804    -1.20574     5.11745     0.91599
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    57     0   106   107    -1.22276     4.49607    -1.80638     5.15869     1.28036
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    57     0     0     0    -0.20719    -0.13445    -0.24008     0.60190     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~+)             2      -3112    57     0   108   109     0.54489     2.92415    -1.88365     3.71881     1.19744
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    57     0   110   111     0.17721     2.27253    -1.61069     2.94934     0.95315
                                                                 0.000       0.000       0.000       0.000
   74  (Delta0)              2       2114    57     0   112   113     1.34298     5.76698    -3.94018     7.22509     1.27090
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    57     0   114   115    -0.40688     5.93060    -2.91350     6.76596     1.39719
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    57     0   116   118    -1.33522     4.74598    -1.17921     5.12929     0.78222
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    57     0   119   120     0.64341    -1.36825    -0.37150     2.11057     1.42493
                                                                 0.000       0.000       0.000       0.000
   78  (h_1(1170))           2      10223    57     0   121   122     4.84395    -8.12424    -0.44878     9.52716     1.04796
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   123   124     6.09490    -9.31589     0.70207    11.15548     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     1.43216    -2.46392     1.16037     3.08025     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B*-)                 2       -523    57     0   125   126    71.06091  -109.66434    53.32469   141.23667     5.32480
                                                                 0.000       0.000       0.000       0.000
   82  (B0)                  2        511    58     0   127   129     0.91426     5.21619    -2.25945     7.81150     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0    -0.02153    -0.00625    -0.01998     0.03004     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -0.40238     0.28514    -0.32783     0.60842     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   130   131    -0.80809     1.05032    -0.05619     1.33325     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -2.95780     2.08939     0.14760     3.62703     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   132   133    -0.57263     0.61102    -0.24095     0.88178     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.75762     1.34426    -0.87590     1.77980     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   134   135    -3.60944     4.20126    -2.31663     6.00530     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -3.84159     3.74793    -1.02079     5.46501     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   136   137    -1.08096     1.00467    -0.63611     1.61267     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    64     0     0     0   -25.38984    35.98579   -13.86351    46.18117     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    -2.58616     3.88136    -1.63277     4.94354     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -5.53226     7.94867    -2.86416    10.10001     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   138   139    -3.75232     5.09251    -1.29587     6.45841     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -5.64092     7.42205    -2.50342     9.65367     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   140   141   -16.66588    23.39687    -8.51322    29.96094     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -1.06332     1.58220    -0.69273     2.03307     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -6.59424     9.37987    -3.67840    12.04227     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   142   143    -9.63590    13.15817    -5.48321    17.20673     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -2.75520     3.84281    -1.35207     4.91995     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -3.84126     6.07584    -1.62993     7.37205     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   144   145    -1.01991     1.44695    -0.32425     1.80478     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    69     0     0     0    -2.79515     3.12045    -1.22117     4.39146     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -0.35485     0.61759     0.01543     0.72599     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    70     0     0     0    -0.69910     1.92256    -0.92634     2.29929     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    70     0   146   147    -0.52366     2.57351    -0.88005     2.85941     0.71032
                                                                 0.000       0.000       0.000       0.000
  108  n~0                   1      -2112    72     0     0     0     0.53407     2.82785    -1.71480     3.47927     0.93957
                                                                27.090     145.376     -93.647     184.884
  109  pi+                   1        211    72     0     0     0     0.01082     0.09630    -0.16885     0.23954     0.13957
                                                                27.090     145.376     -93.647     184.884
  110  (eta)                 2        221    73     0   148   150     0.23255     1.37234    -0.67066     1.63918     0.54745
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0    -0.05534     0.90018    -0.94003     1.31016     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  p+                    1       2212    74     0     0     0     1.12672     5.14179    -3.24038     6.25203     0.93827
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.21627     0.62520    -0.69980     0.97306     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)-)           2       -213    75     0   151   152    -0.62968     5.56534    -2.66002     6.24944     0.78124
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0     0.22280     0.36526    -0.25348     0.51652     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -0.76487     2.82357    -0.75205     3.02368     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    -0.54072     1.76492    -0.36243     1.88631     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   153   154    -0.02962     0.15749    -0.06473     0.21930     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    77     0   155   156     0.19945    -0.84576    -0.50526     1.39820     0.97190
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    77     0     0     0     0.44396    -0.52249     0.13376     0.71237     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)-)           2       -213    78     0   157   158     2.96091    -5.20958    -0.24552     6.04838     0.78482
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0     1.88303    -2.91466    -0.20325     3.47877     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    79     0     0     0     1.45650    -2.17792     0.11436     2.62255     0.00000
                                                                 0.002      -0.002       0.000       0.003
  124  gamma                 1         22    79     0     0     0     4.63839    -7.13798     0.58770     8.53292     0.00000
                                                                 0.002      -0.002       0.000       0.003
  125  (B-)                  2       -521    81     0   159   162    70.76441  -109.23380    53.14965   140.68538     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    81     0     0     0     0.29650    -0.43055     0.17504     0.55129     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  nu_mu                 1         14    82     0     0     0     0.42716    -0.45928    -0.41363     0.75133     0.00000
                                                                 0.022       0.127      -0.055       0.190
  128  mu+                   1        -13    82     0     0     0    -0.19155     3.69974    -1.89118     4.16083     0.10566
                                                                 0.022       0.127      -0.055       0.190
  129  (D*(2010)-)           2       -413    82     0   163   164     0.67864     1.97573     0.04536     2.89935     2.01000
                                                                 0.022       0.127      -0.055       0.190
  130  gamma                 1         22    85     0     0     0    -0.67933     0.79594    -0.02874     1.04682     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.12876     0.25438    -0.02745     0.28642     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    87     0     0     0    -0.32261     0.24585    -0.11068     0.42044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.25002     0.36517    -0.13027     0.46134     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    89     0     0     0    -3.20507     3.79280    -2.06866     5.37933     0.00000
                                                                -0.000       0.001      -0.000       0.001
  135  gamma                 1         22    89     0     0     0    -0.40436     0.40847    -0.24797     0.62597     0.00000
                                                                -0.000       0.001      -0.000       0.001
  136  gamma                 1         22    91     0     0     0    -0.71127     0.71974    -0.38506     1.08268     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    91     0     0     0    -0.36969     0.28493    -0.25106     0.52999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    95     0     0     0    -3.24954     4.33918    -1.08837     5.52924     0.00000
                                                                -0.000       0.001      -0.000       0.001
  139  gamma                 1         22    95     0     0     0    -0.50279     0.75333    -0.20750     0.92917     0.00000
                                                                -0.000       0.001      -0.000       0.001
  140  gamma                 1         22    97     0     0     0    -5.12780     7.30601    -2.65136     9.31138     0.00000
                                                                -0.002       0.003      -0.001       0.004
  141  gamma                 1         22    97     0     0     0   -11.53808    16.09086    -5.86186    20.64956     0.00000
                                                                -0.002       0.003      -0.001       0.004
  142  gamma                 1         22   100     0     0     0    -0.75289     0.96909    -0.40495     1.29227     0.00000
                                                                -0.002       0.003      -0.001       0.003
  143  gamma                 1         22   100     0     0     0    -8.88301    12.18907    -5.07826    15.91446     0.00000
                                                                -0.002       0.003      -0.001       0.003
  144  gamma                 1         22   103     0     0     0    -0.56920     0.82119    -0.11532     1.00581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   103     0     0     0    -0.45071     0.62575    -0.20893     0.79898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  pi-                   1       -211   107     0     0     0    -0.48392     2.51015    -0.80190     2.68283     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   107     0     0     0    -0.03974     0.06336    -0.07815     0.17658     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   165   166     0.06258     0.21224    -0.08856     0.27391     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   110     0   167   168    -0.05006     0.56308    -0.32475     0.66577     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   110     0   169   170     0.22003     0.59703    -0.25735     0.69950     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   114     0     0     0    -0.03064     1.20838    -0.28653     1.25008     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   114     0   171   172    -0.59904     4.35695    -2.37349     4.99936     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   118     0     0     0    -0.05026     0.08690    -0.09644     0.13920     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   118     0     0     0     0.02063     0.07060     0.03171     0.08010     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  pi-                   1       -211   119     0     0     0     0.44946    -0.80898    -0.15990     0.94948     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   119     0   173   174    -0.25001    -0.03678    -0.34536     0.44872     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   121     0     0     0     0.56020    -0.72125    -0.24797     0.95656     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   121     0   175   176     2.40071    -4.48833     0.00244     5.09183     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (D*(2010)0)           2        423   125     0   177   178    40.81119   -63.00744    29.85325    80.81296     2.00670
                                                                 7.280     -11.237       5.468      14.473
  160  (K_1(1270)-)          2     -10323   125     0   179   180    13.42997   -20.65243    10.37615    26.76185     1.28253
                                                                 7.280     -11.237       5.468      14.473
  161  (eta'(958))           2        331   125     0   181   183    13.01346   -20.06593    10.12797    25.99010     0.95812
                                                                 7.280     -11.237       5.468      14.473
  162  (K0)                  2        311   125     0   184   184     3.50979    -5.50799     2.79228     7.12047     0.49767
                                                                 7.280     -11.237       5.468      14.473
  163  (D~0)                 2       -421   129     0   185   188     0.66682     1.86887     0.04090     2.72311     1.86450
                                                                 0.022       0.127      -0.055       0.190
  164  pi-                   1       -211   129     0     0     0     0.01183     0.10686     0.00446     0.17623     0.13957
                                                                 0.022       0.127      -0.055       0.190
  165  gamma                 1         22   148     0     0     0     0.06232     0.07342    -0.09455     0.13496     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   148     0     0     0     0.00026     0.13882     0.00599     0.13895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   149     0     0     0     0.01043     0.31724    -0.24292     0.39970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   149     0     0     0    -0.06049     0.24584    -0.08184     0.26607     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   150     0     0     0     0.07832     0.07372    -0.05511     0.12085     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  gamma                 1         22   150     0     0     0     0.14171     0.52331    -0.20225     0.57865     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   152     0     0     0    -0.55970     3.76211    -2.07346     4.33197     0.00000
                                                                -0.000       0.001      -0.000       0.001
  172  gamma                 1         22   152     0     0     0    -0.03934     0.59484    -0.30003     0.66738     0.00000
                                                                -0.000       0.001      -0.000       0.001
  173  gamma                 1         22   156     0     0     0    -0.13129    -0.08655    -0.17659     0.23646     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   156     0     0     0    -0.11872     0.04978    -0.16877     0.21226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   158     0     0     0     1.71273    -3.23716    -0.05659     3.66277     0.00000
                                                                 0.000      -0.001       0.000       0.001
  176  gamma                 1         22   158     0     0     0     0.68798    -1.25117     0.05903     1.42906     0.00000
                                                                 0.000      -0.001       0.000       0.001
  177  (D0)                  2        421   159     0   189   190    37.08273   -57.24208    27.11328    73.41928     1.86450
                                                                 7.280     -11.237       5.468      14.473
  178  (pi0)                 2        111   159     0   191   192     3.72847    -5.76536     2.73996     7.39368     0.13498
                                                                 7.280     -11.237       5.468      14.473
  179  (K*(892)~0)           2       -313   160     0   193   194     7.41270   -11.25547     5.48743    14.57868     0.89014
                                                                 7.280     -11.237       5.468      14.473
  180  pi-                   1       -211   160     0     0     0     6.01727    -9.39696     4.88872    12.18317     0.13957
                                                                 7.280     -11.237       5.468      14.473
  181  (pi0)                 2        111   161     0   195   196     1.94674    -2.89807     1.45088     3.78311     0.13498
                                                                 7.280     -11.237       5.468      14.473
  182  (pi0)                 2        111   161     0   197   198     4.45109    -7.18657     3.59195     9.18583     0.13498
                                                                 7.280     -11.237       5.468      14.473
  183  (eta)                 2        221   161     0   199   201     6.61563    -9.98128     5.08514    13.02117     0.54745
                                                                 7.280     -11.237       5.468      14.473
  184  KL0                   1        130   162     0     0     0     3.50979    -5.50799     2.79228     7.12047     0.49767
                                                                 7.280     -11.237       5.468      14.473
  185  (K0)                  2        311   163     0   202   202     0.18313     0.08712     0.34856     0.64054     0.49767
                                                                 0.031       0.151      -0.054       0.225
  186  pi-                   1       -211   163     0     0     0    -0.01107     0.73827    -0.29945     0.80890     0.13957
                                                                 0.031       0.151      -0.054       0.225
  187  pi+                   1        211   163     0     0     0    -0.03855     0.14393     0.07129     0.21625     0.13957
                                                                 0.031       0.151      -0.054       0.225
  188  (pi0)                 2        111   163     0   203   204     0.53331     0.89955    -0.07950     1.05742     0.13498
                                                                 0.031       0.151      -0.054       0.225
  189  (K*(892)~0)           2       -313   177     0   205   206    16.46782   -24.64160    12.21563    32.06707     0.82326
                                                                 8.111     -12.521       6.076      16.119
  190  (eta)                 2        221   177     0   207   208    20.61491   -32.60048    14.89766    41.35221     0.54745
                                                                 8.111     -12.521       6.076      16.119
  191  gamma                 1         22   178     0     0     0     1.03338    -1.70959     0.78733     2.14720     0.00000
                                                                 7.280     -11.238       5.468      14.473
  192  gamma                 1         22   178     0     0     0     2.69508    -4.05577     1.95263     5.24648     0.00000
                                                                 7.280     -11.238       5.468      14.473
  193  K-                    1       -321   179     0     0     0     5.01859    -8.04556     3.68888    10.18670     0.49360
                                                                 7.280     -11.237       5.468      14.473
  194  pi+                   1        211   179     0     0     0     2.39411    -3.20991     1.79855     4.39199     0.13957
                                                                 7.280     -11.237       5.468      14.473
  195  gamma                 1         22   181     0     0     0     0.41011    -0.58122     0.24001     0.75074     0.00000
                                                                 7.281     -11.239       5.468      14.475
  196  gamma                 1         22   181     0     0     0     1.53663    -2.31685     1.21087     3.03237     0.00000
                                                                 7.281     -11.239       5.468      14.475
  197  gamma                 1         22   182     0     0     0     0.37562    -0.66721     0.34918     0.84154     0.00000
                                                                 7.280     -11.238       5.468      14.473
  198  gamma                 1         22   182     0     0     0     4.07547    -6.51937     3.24277     8.34429     0.00000
                                                                 7.280     -11.238       5.468      14.473
  199  (pi0)                 2        111   183     0   209   210     1.21289    -1.75530     0.90968     2.32335     0.13498
                                                                 7.280     -11.237       5.468      14.473
  200  (pi0)                 2        111   183     0   211   212     2.57827    -3.68029     1.94848     4.89967     0.13498
                                                                 7.280     -11.237       5.468      14.473
  201  (pi0)                 2        111   183     0   213   214     2.82447    -4.54569     2.22698     5.79815     0.13498
                                                                 7.280     -11.237       5.468      14.473
  202  (KS0)                 2        310   185     0   215   216     0.18313     0.08712     0.34856     0.64054     0.49767
                                                                 0.031       0.151      -0.054       0.225
  203  gamma                 1         22   188     0     0     0     0.10845     0.29301    -0.04905     0.31627     0.00000
                                                                 0.031       0.152      -0.054       0.226
  204  gamma                 1         22   188     0     0     0     0.42486     0.60654    -0.03046     0.74116     0.00000
                                                                 0.031       0.152      -0.054       0.226
  205  (K~0)                 2       -311   189     0   217   217     6.31880    -9.51728     4.69740    12.36200     0.49767
                                                                 8.111     -12.521       6.076      16.119
  206  (pi0)                 2        111   189     0   218   219    10.14903   -15.12433     7.51822    19.70507     0.13498
                                                                 8.111     -12.521       6.076      16.119
  207  gamma                 1         22   190     0     0     0     8.24594   -12.71550     5.63532    16.16899     0.00000
                                                                 8.111     -12.521       6.076      16.119
  208  gamma                 1         22   190     0     0     0    12.36897   -19.88498     9.26234    25.18322     0.00000
                                                                 8.111     -12.521       6.076      16.119
  209  gamma                 1         22   199     0     0     0     1.17107    -1.71294     0.86133     2.24666     0.00000
                                                                 7.280     -11.237       5.468      14.473
  210  gamma                 1         22   199     0     0     0     0.04182    -0.04236     0.04835     0.07669     0.00000
                                                                 7.280     -11.237       5.468      14.473
  211  gamma                 1         22   200     0     0     0     0.64649    -0.82864     0.43543     1.13762     0.00000
                                                                 7.281     -11.239       5.468      14.475
  212  gamma                 1         22   200     0     0     0     1.93178    -2.85165     1.51305     3.76205     0.00000
                                                                 7.281     -11.239       5.468      14.475
  213  gamma                 1         22   201     0     0     0     2.71840    -4.35411     2.16175     5.56966     0.00000
                                                                 7.280     -11.238       5.468      14.474
  214  gamma                 1         22   201     0     0     0     0.10606    -0.19158     0.06524     0.22849     0.00000
                                                                 7.280     -11.238       5.468      14.474
  215  pi-                   1       -211   202     0     0     0     0.22599    -0.07158     0.06214     0.28202     0.13957
                                                                 6.473       3.216      12.208      22.760
  216  pi+                   1        211   202     0     0     0    -0.04286     0.15871     0.28642     0.35852     0.13957
                                                                 6.473       3.216      12.208      22.760
  217  (KS0)                 2        310   205     0   220   221     6.31880    -9.51728     4.69740    12.36200     0.49767
                                                                 8.111     -12.521       6.076      16.119
  218  gamma                 1         22   206     0     0     0     9.20294   -13.69954     6.85374    17.87023     0.00000
                                                                 8.122     -12.537       6.083      16.140
  219  gamma                 1         22   206     0     0     0     0.94609    -1.42479     0.66448     1.83484     0.00000
                                                                 8.122     -12.537       6.083      16.140
  220  (pi0)                 2        111   217     0   222   223     3.73713    -5.49820     2.94017     7.27043     0.13498
                                                                97.853    -147.688      72.789     191.688
  221  (pi0)                 2        111   217     0   224   225     2.58166    -4.01908     1.75724     5.09157     0.13498
                                                                97.853    -147.688      72.789     191.688
  222  gamma                 1         22   220     0     0     0     3.11683    -4.65138     2.44030     6.10779     0.00000
                                                                97.854    -147.690      72.791     191.690
  223  gamma                 1         22   220     0     0     0     0.62030    -0.84681     0.49987     1.16264     0.00000
                                                                97.854    -147.690      72.791     191.690
  224  gamma                 1         22   221     0     0     0     0.46696    -0.67057     0.34420     0.88668     0.00000
                                                                97.853    -147.688      72.790     191.688
  225  gamma                 1         22   221     0     0     0     2.11470    -3.34851     1.41304     4.20490     0.00000
                                                                97.853    -147.688      72.790     191.688
 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     0.00002     0.00000   250.33376   250.33376     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -249.67462   249.67462     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00000     0.13582     0.13582     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00003    -0.01518     0.01518     0.00000
    7  mu-                   1         13     3     4     0     0    27.88052    -5.82976   -17.72423    33.54801     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.53561    -4.54179    71.68041    72.12098     0.10566
    9  H_10                  1         25     3     4     0     0   -21.34489    10.37152   -53.29705   394.33964   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.153278D-04  0.196342D-05  0.250334D+03  0.250334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275993D-05 -0.320049D-04 -0.249675D+03  0.249675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.278805D+02 -0.582976D+01 -0.177242D+02  0.335478D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.653561D+01 -0.454179D+01  0.716804D+02  0.721209D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213449D+02  0.103715D+02 -0.532971D+02  0.394340D+03  0.390000D+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     0.00002     0.00000   250.33376   250.33376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00003  -249.67462   249.67462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00000     0.13582     0.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00003    -0.01518     0.01518     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.88052    -5.82976   -17.72423    33.54801     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.53561    -4.54179    71.68041    72.12098     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -21.34489    10.37152   -53.29705   394.33964   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00000     0.13582     0.13582     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00003    -0.01518     0.01518     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    27.88052    -5.82976   -17.72423    33.54801     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.53561    -4.54179    71.68041    72.12098     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -21.34489    10.37152   -53.29705   394.33964   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.34491   -10.37155    53.95619   105.66898    87.70114
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    25.09282    -5.24686   -15.95200    30.19366     0.10661
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -3.74791    -5.12469    69.90819    75.47533    27.73194
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    25.09275    -5.24682   -15.95195    30.19356     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00007    -0.00004    -0.00005     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -3.21601     6.99521    57.88603    58.39588     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.53191   -12.11991    12.02216    17.07945     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -164.00915   126.05966   -24.51611   208.36055     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   142.66427  -115.68814   -28.78095   185.97909     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -21.34489    10.37152   -53.29705   394.33964   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -154.36296   118.37068   -25.35574   212.82698    82.54011
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   133.01807  -107.99916   -27.94131   181.51265    52.99529
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -120.88931   104.54643   -50.36841   168.35499    16.19403
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -33.47365    13.82425    25.01266    44.47199     6.36627
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   127.68148  -113.78985   -25.32489   173.21465    10.54869
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47     5.33659     5.79069    -2.61642     8.29801     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -20.18751    18.64533    -8.76301    29.24062     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38  -100.70180    85.90110   -41.60540   139.11437    10.09688
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46   -12.32334     5.46639    12.64200    18.48151     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -21.15031     8.35787    12.37067    25.99048     2.29831
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49   125.77816  -111.47205   -23.67936   169.79374     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     1.90331    -2.31780    -1.64553     3.42090     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -96.12996    83.78017   -38.52459   133.20747     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -4.57184     2.12093    -3.08081     5.90690     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45   -15.74507     7.25405     9.14812    19.60144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44    -5.40524     1.10382     3.22254     6.38904     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -20.18751    18.64533    -8.76301    29.24062     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    50    50   -96.12996    83.78017   -38.52459   133.20747     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    50    50    -4.57184     2.12093    -3.08081     5.90690     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    -5.40524     1.10382     3.22254     6.38904     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50   -15.74507     7.25405     9.14812    19.60144     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    50    50   -12.32334     5.46639    12.64200    18.48151     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    50    50     5.33659     5.79069    -2.61642     8.29801     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    50    50     1.90331    -2.31780    -1.64553     3.42090     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    50    50   125.77816  -111.47205   -23.67936   169.79374     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    75   -21.34489    10.37152   -53.29705   394.33964   390.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B_s1(L)~0)           2     -10533    50     0    76    77   -40.37389    36.21895   -16.85458    57.11654     6.02978
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0    -4.03075     2.88073    -1.76101     5.28113     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    50     0    78    79   -15.70469    13.55780    -5.72986    21.53743     0.76050
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    50     0    80    81   -10.84728    10.46942    -4.84605    15.83587     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    50     0    82    83   -13.26793    11.28572    -4.58173    18.02506     0.71076
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    50     0    84    86   -22.59577    19.89046   -10.13326    31.77731     0.95693
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    50     0    87    88    -9.78148     7.67359    -3.61269    12.96659     0.72086
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    50     0    89    91    -2.27460     1.37039    -1.44584     3.12267     0.78027
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    50     0    92    93    -2.70781     1.34848    -0.04629     3.23583     1.14797
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    50     0    94    95    -0.31424     0.64500     0.21380     0.87765     0.45803
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)0)         2        315    50     0    96    97    -5.35668     1.36687     2.21676     6.12334     1.42087
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)~0)         2     -10313    50     0    98    99    -4.06383     1.95540     2.54739     5.33770     1.28980
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    50     0   100   101    -4.72627     1.62951     3.01690     6.00174     1.38789
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)+)          2      10323    50     0   102   103    -8.86912     4.07144     6.69324    11.90483     1.29908
                                                                 0.000       0.000       0.000       0.000
   65  (eta'(958))           2        331    50     0   104   106    -6.91755     3.01298     6.43021     9.95967     0.95757
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    50     0   107   107    -0.36521     0.02705     0.74220     0.96574     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    50     0   108   109    -1.64632     0.82872     0.56063     2.17059     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    50     0   110   111     1.29018     1.90683    -0.34948     2.70761     1.38146
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    50     0   112   113     1.17950     1.09979     0.53042     2.13256     1.29061
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    50     0   114   115     1.71685     2.25674    -1.18156     3.33123     1.28863
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    50     0   116   117     1.55020    -0.67220    -1.14766     2.32780     1.11649
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)+)            2        323    50     0   118   119     2.20516    -1.52781    -0.50399     2.87479     0.90193
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    50     0     0     0     2.61767    -2.63166    -0.53063     3.78193     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0   120   121     4.46329    -4.26855    -1.23535     6.35109     0.81782
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(H)+)             2      20523    50     0   122   123   117.47568  -104.02416   -22.28863   158.59293     5.77704
                                                                 0.000       0.000       0.000       0.000
   76  (B*-)                 2       -523    51     0   124   125   -34.09591    31.15574   -14.32904    48.65066     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    51     0     0     0    -6.27798     5.06321    -2.52554     8.46588     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -6.08491     5.67425    -2.43717     8.67078     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   126   127    -9.61978     7.88356    -3.29270    12.86665     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0   -10.78163    10.39153    -4.81703    15.72995     0.00000
                                                                -0.000       0.000      -0.000       0.001
   81  gamma                 1         22    54     0     0     0    -0.06564     0.07789    -0.02902     0.10591     0.00000
                                                                -0.000       0.000      -0.000       0.001
   82  pi-                   1       -211    55     0     0     0    -4.87122     4.55655    -1.79119     6.90788     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   128   129    -8.39670     6.72917    -2.79054    11.11718     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   130   131    -4.72249     3.98627    -2.03533     6.50792     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   132   133    -1.41956     1.28743    -0.61998     2.01872     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   134   135   -16.45372    14.61676    -7.47794    23.25067     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -4.54594     3.47190    -1.99848     6.06079     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -5.23553     4.20169    -1.61421     6.90581     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -0.49123     0.11224    -0.41814     0.66950     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -0.26248     0.30035    -0.24167     0.48682     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   136   137    -1.52089     0.95781    -0.78602     1.96635     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    59     0   138   140    -2.32243     1.29893    -0.23641     2.78269     0.77883
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   141   142    -0.38538     0.04955     0.19012     0.45314     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.22425     0.42505    -0.04346     0.50232     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   143   144    -0.08999     0.21995     0.25726     0.37534     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    61     0     0     0    -0.92466     0.35894     0.11525     1.11389     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -4.43202     1.00793     2.10151     5.00945     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    62     0   145   146    -2.74367     1.14892     1.40511     3.40962     0.89633
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -1.32015     0.80648     1.14227     1.92808     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    63     0   147   148    -4.49986     1.37047     3.00143     5.63014     0.75029
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -0.22641     0.25905     0.01546     0.37160     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)+)            2        323    64     0   149   150    -8.07160     3.46975     6.06788    10.71851     0.93663
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   151   152    -0.79752     0.60170     0.62535     1.18633     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0    -0.72517     0.35865     0.86941     1.19577     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0    -0.86979     0.40284     0.80103     1.25696     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    65     0   153   154    -5.32259     2.25149     4.75976     7.50694     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    66     0   155   156    -0.36521     0.02705     0.74220     0.96574     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    67     0     0     0    -0.92823     0.64808     0.78467     1.38449     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.71809     0.18064    -0.22404     0.78610     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)+)           2        213    68     0   157   158     0.47740     0.96483    -0.11666     1.43416     0.94043
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    68     0     0     0     0.81278     0.94200    -0.23282     1.27345     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    69     0     0     0     0.40494     0.40512     0.11753     0.76522     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    69     0   159   160     0.77456     0.69466     0.41290     1.36734     0.78526
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)-)            2       -323    70     0   161   162     1.62658     1.59458    -0.91338     2.59774     0.85179
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     0.09027     0.66216    -0.26818     0.73349     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    71     0   163   165     1.09786    -0.22897    -0.64820     1.50926     0.77458
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    71     0     0     0     0.45234    -0.44323    -0.49946     0.81853     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    72     0   166   166     2.11513    -1.33814    -0.56876     2.61450     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     0.09002    -0.18967     0.06477     0.26029     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0     4.33064    -3.98833    -1.19038     6.00813     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    74     0     0     0     0.13266    -0.28022    -0.04497     0.34296     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (B*+)                 2        523    75     0   167   168   103.12519   -91.74921   -19.62221   139.52099     5.32480
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    75     0   169   170    14.35049   -12.27495    -2.66641    19.07194     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (B-)                  2       -521    76     0   171   174   -33.53573    30.63537   -14.11058    47.85547     5.27890
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    76     0     0     0    -0.56018     0.52037    -0.21846     0.79518     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    79     0     0     0    -0.70611     0.62027    -0.26476     0.97643     0.00000
                                                                -0.002       0.002      -0.001       0.002
  127  gamma                 1         22    79     0     0     0    -8.91367     7.26329    -3.02793    11.89022     0.00000
                                                                -0.002       0.002      -0.001       0.002
  128  gamma                 1         22    83     0     0     0    -4.38204     3.42650    -1.45381     5.74950     0.00000
                                                                -0.001       0.000      -0.000       0.001
  129  gamma                 1         22    83     0     0     0    -4.01466     3.30266    -1.33673     5.36767     0.00000
                                                                -0.001       0.000      -0.000       0.001
  130  gamma                 1         22    84     0     0     0    -1.01409     0.91059    -0.40966     1.42316     0.00000
                                                                -0.003       0.002      -0.001       0.004
  131  gamma                 1         22    84     0     0     0    -3.70840     3.07568    -1.62567     5.08476     0.00000
                                                                -0.003       0.002      -0.001       0.004
  132  gamma                 1         22    85     0     0     0    -0.46802     0.35132    -0.15718     0.60595     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    85     0     0     0    -0.95154     0.93612    -0.46280     1.41277     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    86     0     0     0   -11.80191    10.70317    -5.60438    16.88941     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    86     0     0     0    -4.65181     3.91358    -1.87356     6.36126     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0    -0.72985     0.44179    -0.44482     0.96214     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    91     0     0     0    -0.79105     0.51601    -0.34120     1.00421     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi+                   1        211    92     0     0     0    -0.79326     0.15350     0.00410     0.81995     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    92     0     0     0    -0.73245     0.40379    -0.04929     0.84938     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    92     0   175   176    -0.79672     0.74164    -0.19123     1.11336     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    93     0     0     0    -0.38601     0.06694     0.17152     0.42768     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    93     0     0     0     0.00063    -0.01739     0.01860     0.02547     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0    -0.04911     0.07907     0.19481     0.21590     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22    95     0     0     0    -0.04089     0.14088     0.06245     0.15944     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  K-                    1       -321    98     0     0     0    -1.42892     0.31640     0.71181     1.70066     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   177   178    -1.31475     0.83252     0.69330     1.70896     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   100     0     0     0    -4.06463     1.38346     2.81679     5.13701     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   100     0     0     0    -0.43524    -0.01299     0.18465     0.49313     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (K0)                  2        311   102     0   179   179    -6.35256     2.54287     4.43851     8.17125     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   102     0     0     0    -1.71904     0.92687     1.62937     2.54726     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   103     0     0     0    -0.07425     0.11212     0.09257     0.16326     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   103     0     0     0    -0.72327     0.48958     0.53278     1.02307     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   106     0     0     0    -4.60562     1.95590     4.34795     6.62888     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -0.71697     0.29559     0.41181     0.87807     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   107     0   180   181    -0.11695     0.02288     0.00937     0.18030     0.13498
                                                               -37.268       2.761      75.738      98.549
  156  (pi0)                 2        111   107     0   182   183    -0.24827     0.00418     0.73283     0.78544     0.13498
                                                               -37.268       2.761      75.738      98.549
  157  pi+                   1        211   110     0     0     0     0.72378     0.56029     0.00875     0.92593     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   110     0   184   185    -0.24638     0.40454    -0.12541     0.50824     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   113     0     0     0     0.45210     0.68702     0.54178     0.99469     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   186   187     0.32246     0.00764    -0.12888     0.37265     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  K-                    1       -321   114     0     0     0     0.90452     1.14501    -0.77874     1.72606     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   114     0   188   189     0.72206     0.44957    -0.13464     0.87168     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   116     0     0     0     0.65723    -0.29204    -0.33446     0.80535     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   116     0     0     0     0.27353     0.12582    -0.01706     0.33230     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   116     0   190   191     0.16710    -0.06275    -0.29669     0.37162     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  KL0                   1        130   118     0     0     0     2.11513    -1.33814    -0.56876     2.61450     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  (B+)                  2        521   122     0   192   195   102.28819   -91.03745   -19.50481   138.41603     5.27890
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   122     0     0     0     0.83700    -0.71176    -0.11740     1.10497     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   123     0     0     0     4.70511    -3.97941    -0.92380     6.23115     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   123     0     0     0     9.64537    -8.29554    -1.74261    12.84079     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  (D0)                  2        421   124     0   196   200   -21.79844    20.36534    -9.53489    31.37371     1.86450
                                                                -0.460       0.420      -0.194       0.657
  172  (a_0(1450)-)          2     -10211   124     0   201   202    -4.25844     3.53893    -2.20163     6.04686     1.02905
                                                                -0.460       0.420      -0.194       0.657
  173  pi+                   1        211   124     0     0     0    -1.48818     1.45552    -0.42689     2.12954     0.13957
                                                                -0.460       0.420      -0.194       0.657
  174  (a_2(1320)-)          2       -215   124     0   203   204    -5.99066     5.27558    -1.94717     8.30537     1.21156
                                                                -0.460       0.420      -0.194       0.657
  175  gamma                 1         22   140     0     0     0    -0.29561     0.32029    -0.01849     0.43625     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   140     0     0     0    -0.50110     0.42135    -0.17274     0.67711     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   146     0     0     0    -0.66808     0.43794     0.28326     0.84756     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  gamma                 1         22   146     0     0     0    -0.64668     0.39458     0.41004     0.86140     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  KL0                   1        130   149     0     0     0    -6.35256     2.54287     4.43851     8.17125     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   155     0     0     0    -0.03588     0.05897     0.04742     0.08375     0.00000
                                                               -37.268       2.761      75.738      98.549
  181  gamma                 1         22   155     0     0     0    -0.08106    -0.03609    -0.03805     0.09655     0.00000
                                                               -37.268       2.761      75.738      98.549
  182  gamma                 1         22   156     0     0     0    -0.20368    -0.04297     0.45857     0.50360     0.00000
                                                               -37.268       2.761      75.738      98.549
  183  gamma                 1         22   156     0     0     0    -0.04459     0.04715     0.27426     0.28184     0.00000
                                                               -37.268       2.761      75.738      98.549
  184  gamma                 1         22   158     0     0     0    -0.22856     0.41085    -0.13182     0.48827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   158     0     0     0    -0.01782    -0.00630     0.00641     0.01996     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   160     0     0     0     0.15981    -0.02505     0.00130     0.16177     0.00000
                                                                 0.000       0.000      -0.000       0.000
  187  gamma                 1         22   160     0     0     0     0.16265     0.03269    -0.13019     0.21088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   162     0     0     0     0.20429     0.14700    -0.10054     0.27102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   162     0     0     0     0.51777     0.30256    -0.03411     0.60066     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   165     0     0     0    -0.01964     0.01000    -0.01855     0.02880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   165     0     0     0     0.18674    -0.07275    -0.27814     0.34282     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  192  (D_1(2420)+)          2      10413   167     0   205   206    50.42869   -44.48615    -9.50968    67.95907     2.43532
                                                                 9.997      -8.898      -1.906      13.528
  193  K+                    1        321   167     0     0     0    10.47819    -9.61053    -1.93626    14.35784     0.49360
                                                                 9.997      -8.898      -1.906      13.528
  194  (D*(2010)-)           2       -413   167     0   207   208    33.62749   -29.99422    -6.45110    45.56444     2.01000
                                                                 9.997      -8.898      -1.906      13.528
  195  (pi0)                 2        111   167     0   209   210     7.75382    -6.94655    -1.60778    10.53468     0.13498
                                                                 9.997      -8.898      -1.906      13.528
  196  (K~0)                 2       -311   171     0   211   211    -6.38841     6.39945    -2.75243     9.46511     0.49767
                                                                -1.030       0.953      -0.443       1.477
  197  pi+                   1        211   171     0     0     0    -1.38069     1.13890    -0.47712     1.85756     0.13957
                                                                -1.030       0.953      -0.443       1.477
  198  pi-                   1       -211   171     0     0     0    -4.42710     4.44649    -2.21719     6.65627     0.13957
                                                                -1.030       0.953      -0.443       1.477
  199  (pi0)                 2        111   171     0   212   213    -2.85271     2.73927    -1.33857     4.17750     0.13498
                                                                -1.030       0.953      -0.443       1.477
  200  (pi0)                 2        111   171     0   214   215    -6.74953     5.64123    -2.74959     9.21727     0.13498
                                                                -1.030       0.953      -0.443       1.477
  201  (eta)                 2        221   172     0   216   218    -3.19811     2.80587    -2.00646     4.73565     0.54745
                                                                -0.460       0.420      -0.194       0.657
  202  pi-                   1       -211   172     0     0     0    -1.06034     0.73306    -0.19516     1.31121     0.13957
                                                                -0.460       0.420      -0.194       0.657
  203  (rho(770)-)           2       -213   174     0   219   220    -5.66881     4.86935    -1.66227     7.69873     0.81329
                                                                -0.460       0.420      -0.194       0.657
  204  (pi0)                 2        111   174     0   221   222    -0.32185     0.40623    -0.28490     0.60663     0.13498
                                                                -0.460       0.420      -0.194       0.657
  205  (D*(2010)+)           2        413   192     0   223   224    46.68762   -40.83482    -8.61074    62.65303     2.01000
                                                                 9.997      -8.898      -1.906      13.528
  206  (pi0)                 2        111   192     0   225   226     3.74107    -3.65133    -0.89894     5.30605     0.13498
                                                                 9.997      -8.898      -1.906      13.528
  207  (D~0)                 2       -421   194     0   227   230    31.30451   -27.88318    -5.97510    42.38658     1.86450
                                                                 9.997      -8.898      -1.906      13.528
  208  pi-                   1       -211   194     0     0     0     2.32298    -2.11104    -0.47600     3.17785     0.13957
                                                                 9.997      -8.898      -1.906      13.528
  209  gamma                 1         22   195     0     0     0     3.50428    -3.22127    -0.76381     4.82078     0.00000
                                                                10.001      -8.901      -1.907      13.534
  210  gamma                 1         22   195     0     0     0     4.24954    -3.72528    -0.84397     5.71390     0.00000
                                                                10.001      -8.901      -1.907      13.534
  211  (KS0)                 2        310   196     0   231   232    -6.38841     6.39945    -2.75243     9.46511     0.49767
                                                                -1.030       0.953      -0.443       1.477
  212  gamma                 1         22   199     0     0     0    -1.06083     1.10770    -0.50397     1.61442     0.00000
                                                                -1.031       0.953      -0.443       1.478
  213  gamma                 1         22   199     0     0     0    -1.79188     1.63157    -0.83460     2.56308     0.00000
                                                                -1.031       0.953      -0.443       1.478
  214  gamma                 1         22   200     0     0     0    -1.60601     1.41755    -0.66457     2.24285     0.00000
                                                                -1.032       0.955      -0.444       1.480
  215  gamma                 1         22   200     0     0     0    -5.14352     4.22368    -2.08502     6.97443     0.00000
                                                                -1.032       0.955      -0.444       1.480
  216  (pi0)                 2        111   201     0   233   234    -1.58308     1.39854    -1.11685     2.39324     0.13498
                                                                -0.460       0.420      -0.194       0.657
  217  (pi0)                 2        111   201     0   235   236    -1.04340     0.84188    -0.48374     1.43167     0.13498
                                                                -0.460       0.420      -0.194       0.657
  218  (pi0)                 2        111   201     0   237   238    -0.57163     0.56545    -0.40587     0.91074     0.13498
                                                                -0.460       0.420      -0.194       0.657
  219  pi-                   1       -211   203     0     0     0    -1.58921     1.09697    -0.69546     2.05720     0.13957
                                                                -0.460       0.420      -0.194       0.657
  220  (pi0)                 2        111   203     0   239   240    -4.07960     3.77238    -0.96681     5.64154     0.13498
                                                                -0.460       0.420      -0.194       0.657
  221  gamma                 1         22   204     0     0     0    -0.15001     0.28093    -0.20849     0.38065     0.00000
                                                                -0.460       0.421      -0.194       0.657
  222  gamma                 1         22   204     0     0     0    -0.17184     0.12530    -0.07641     0.22599     0.00000
                                                                -0.460       0.421      -0.194       0.657
  223  (D0)                  2        421   205     0   241   244    43.64711   -38.21753    -8.07233    58.60281     1.86450
                                                                 9.997      -8.898      -1.906      13.528
  224  pi+                   1        211   205     0     0     0     3.04051    -2.61729    -0.53841     4.05022     0.13957
                                                                 9.997      -8.898      -1.906      13.528
  225  gamma                 1         22   206     0     0     0     2.57315    -2.57750    -0.58534     3.68879     0.00000
                                                                 9.999      -8.899      -1.907      13.531
  226  gamma                 1         22   206     0     0     0     1.16792    -1.07383    -0.31360     1.61725     0.00000
                                                                 9.999      -8.899      -1.907      13.531
  227  (K*(892)0)            2        313   207     0   245   246    16.90192   -14.64346    -3.39953    22.63651     0.86557
                                                                11.980     -10.664      -2.285      16.213
  228  pi-                   1       -211   207     0     0     0     8.17275    -7.32148    -1.52094    11.07839     0.13957
                                                                11.980     -10.664      -2.285      16.213
  229  pi+                   1        211   207     0     0     0     1.14862    -1.17275    -0.07560     1.64920     0.13957
                                                                11.980     -10.664      -2.285      16.213
  230  (pi0)                 2        111   207     0   247   248     5.08123    -4.74549    -0.97903     7.02248     0.13498
                                                                11.980     -10.664      -2.285      16.213
  231  pi+                   1        211   211     0     0     0    -0.84737     0.75801    -0.41218     1.21737     0.13957
                                                              -144.064     144.234     -62.069     213.398
  232  pi-                   1       -211   211     0     0     0    -5.54104     5.64144    -2.34025     8.24774     0.13957
                                                              -144.064     144.234     -62.069     213.398
  233  gamma                 1         22   216     0     0     0    -0.28308     0.28727    -0.16307     0.43503     0.00000
                                                                -0.460       0.420      -0.194       0.657
  234  gamma                 1         22   216     0     0     0    -1.30000     1.11127    -0.95378     1.95822     0.00000
                                                                -0.460       0.420      -0.194       0.657
  235  gamma                 1         22   217     0     0     0    -0.48802     0.43485    -0.29875     0.71869     0.00000
                                                                -0.461       0.421      -0.194       0.657
  236  gamma                 1         22   217     0     0     0    -0.55538     0.40703    -0.18499     0.71298     0.00000
                                                                -0.461       0.421      -0.194       0.657
  237  gamma                 1         22   218     0     0     0    -0.30644     0.36166    -0.17947     0.50686     0.00000
                                                                -0.460       0.421      -0.194       0.657
  238  gamma                 1         22   218     0     0     0    -0.26520     0.20379    -0.22640     0.40388     0.00000
                                                                -0.460       0.421      -0.194       0.657
  239  gamma                 1         22   220     0     0     0    -3.83471     3.50124    -0.89680     5.26953     0.00000
                                                                -0.460       0.421      -0.194       0.657
  240  gamma                 1         22   220     0     0     0    -0.24489     0.27114    -0.07001     0.37201     0.00000
                                                                -0.460       0.421      -0.194       0.657
  241  K-                    1       -321   223     0     0     0     7.91756    -6.62594    -1.74636    10.48257     0.49360
                                                                12.493     -11.083      -2.368      16.879
  242  pi+                   1        211   223     0     0     0    15.34541   -13.66441    -2.86330    20.74646     0.13957
                                                                12.493     -11.083      -2.368      16.879
  243  (pi0)                 2        111   223     0   249   250     9.46088    -8.52174    -1.88634    12.87264     0.13498
                                                                12.493     -11.083      -2.368      16.879
  244  (pi0)                 2        111   223     0   251   252    10.92326    -9.40545    -1.57633    14.50114     0.13498
                                                                12.493     -11.083      -2.368      16.879
  245  (K0)                  2        311   227     0   253   253    10.24182    -9.18430    -1.96485    13.90520     0.49767
                                                                11.980     -10.664      -2.285      16.213
  246  (pi0)                 2        111   227     0   254   255     6.66010    -5.45915    -1.43468     8.73131     0.13498
                                                                11.980     -10.664      -2.285      16.213
  247  gamma                 1         22   230     0     0     0     1.74476    -1.71723    -0.33806     2.47130     0.00000
                                                                11.982     -10.665      -2.285      16.215
  248  gamma                 1         22   230     0     0     0     3.33647    -3.02826    -0.64097     4.55118     0.00000
                                                                11.982     -10.665      -2.285      16.215
  249  gamma                 1         22   243     0     0     0     6.74719    -6.04831    -1.28453     9.15187     0.00000
                                                                12.493     -11.083      -2.368      16.879
  250  gamma                 1         22   243     0     0     0     2.71369    -2.47343    -0.60181     3.72077     0.00000
                                                                12.493     -11.083      -2.368      16.879
  251  gamma                 1         22   244     0     0     0     7.47723    -6.42261    -1.13990     9.92261     0.00000
                                                                12.494     -11.084      -2.368      16.881
  252  gamma                 1         22   244     0     0     0     3.44603    -2.98284    -0.43644     4.57853     0.00000
                                                                12.494     -11.084      -2.368      16.881
  253  KL0                   1        130   245     0     0     0    10.24182    -9.18430    -1.96485    13.90520     0.49767
                                                                11.980     -10.664      -2.285      16.213
  254  gamma                 1         22   246     0     0     0     2.27519    -1.78273    -0.47678     2.92949     0.00000
                                                                11.980     -10.664      -2.285      16.213
  255  gamma                 1         22   246     0     0     0     4.38491    -3.67642    -0.95790     5.80182     0.00000
                                                                11.980     -10.664      -2.285      16.213
 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   248.65710   248.65710     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00004  -246.99315   246.99315     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    -0.00004    -3.03528     3.03528     0.00000
    7  mu-                   1         13     3     4     0     0    24.85247   -55.56650     9.12928    61.55189     0.10566
    8  mu+                   1        -13     3     4     0     0   -33.33331    17.54183    17.14455    41.38565     0.10566
    9  H_10                  1         25     3     4     0     0     8.48083    38.02471   -24.60987   392.71293   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.417055D-13  0.251642D-13  0.248657D+03  0.248657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.563674D-05  0.406702D-04 -0.246993D+03  0.246993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.248525D+02 -0.555665D+02  0.912928D+01  0.615518D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.333333D+02  0.175418D+02  0.171445D+02  0.413855D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.848083D+01  0.380247D+02 -0.246099D+02  0.392713D+03  0.390000D+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   248.65710   248.65710     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00004  -246.99315   246.99315     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    -0.00004    -3.03528     3.03528     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.85247   -55.56650     9.12928    61.55189     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -33.33331    17.54183    17.14455    41.38565     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.48083    38.02471   -24.60987   392.71293   390.00000
                                                                 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    -0.00004    -3.03528     3.03528     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    24.85247   -55.56650     9.12928    61.55189     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -33.33331    17.54183    17.14455    41.38565     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.48083    38.02471   -24.60987   392.71293   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0     6.24427  -161.68372    64.25776   174.10581     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17     2.23656   199.70843   -88.86763   218.60712     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     8.48083    38.02471   -24.60987   392.71293   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23     6.24426  -161.68350    64.25767   174.10557     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21     2.23657   199.70820   -88.86754   218.60736     1.83574
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    28    29     2.23783   199.70651   -88.86728   218.60523     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.00126     0.00170    -0.00027     0.00213     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0     0.04411    -7.22077     2.89180     7.77844     0.00999
                                                                 0.091      -2.351       0.934       2.531
   23  (W-)                  2        -24    18     0    24    27     6.20015  -154.46273    61.36587   166.32714     1.33034
                                                                 0.091      -2.351       0.934       2.531
   24  pi-                   1       -211    23     0     0     0     2.29187   -53.42000    21.29298    57.55310     0.13957
                                                                 0.091      -2.351       0.934       2.531
   25  pi-                   1       -211    23     0     0     0     1.12245   -20.13671     7.92842    21.67086     0.13957
                                                                 0.091      -2.351       0.934       2.531
   26  (pi0)                 2        111    23     0    32    33     0.45245   -13.63075     5.46836    14.69433     0.13496
                                                                 0.091      -2.351       0.934       2.531
   27  pi+                   1        211    23     0     0     0     2.33338   -67.27527    26.67611    72.40885     0.13957
                                                                 0.091      -2.351       0.934       2.531
   28  nu_tau~               1        -16    20     0     0     0     0.79080    34.01872   -15.57775    37.42413     0.01000
                                                                 0.013       1.163      -0.518       1.274
   29  (rho(770)+)           2        213    20     0    30    31     1.44703   165.68779   -73.28953   181.18111     0.83812
                                                                 0.013       1.163      -0.518       1.274
   30  pi+                   1        211    29     0     0     0     0.39305    19.06293    -8.40162    20.83642     0.13957
                                                                 0.013       1.163      -0.518       1.274
   31  (pi0)                 2        111    29     0    34    35     1.05398   146.62485   -64.88791   160.34468     0.13496
                                                                 0.013       1.163      -0.518       1.274
   32  gamma                 1         22    26     0     0     0     0.16193    -6.20306     2.54276     6.70595     0.00000
                                                                 0.091      -2.353       0.935       2.534
   33  gamma                 1         22    26     0     0     0     0.29051    -7.42770     2.92560     7.98838     0.00000
                                                                 0.091      -2.353       0.935       2.534
   34  gamma                 1         22    31     0     0     0     0.00719     2.31909    -1.01108     2.52993     0.00000
                                                                 0.013       1.185      -0.527       1.297
   35  gamma                 1         22    31     0     0     0     1.04680   144.30576   -63.87683   157.81475     0.00000
                                                                 0.013       1.185      -0.527       1.297
 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   250.15638   250.15638     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.75624   250.75624     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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.88857    32.20101   -29.81817    49.04232     0.10566
    8  mu+                   1        -13     3     4     0     0   -49.73674   -32.00857    12.90128    60.53714     0.10566
    9  H_10                  1         25     3     4     0     0    27.84817    -0.19245    16.31703   391.33337   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115800D-10 -0.227766D-10  0.250156D+03  0.250156D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.263289D-06  0.139968D-06 -0.250756D+03  0.250756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.218886D+02  0.322010D+02 -0.298182D+02  0.490422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.497367D+02 -0.320086D+02  0.129013D+02  0.605371D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.278482D+02 -0.192445D+00  0.163170D+02  0.391333D+03  0.390000D+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   250.15638   250.15638     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.75624   250.75624     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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.88857    32.20101   -29.81817    49.04232     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -49.73674   -32.00857    12.90128    60.53714     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.84817    -0.19245    16.31703   391.33337   390.00000
                                                                 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    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.88857    32.20101   -29.81817    49.04232     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -49.73674   -32.00857    12.90128    60.53714     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    27.84817    -0.19245    16.31703   391.33337   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -27.84817     0.19245   -16.91689   109.57946   104.62275
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.88857    32.20101   -29.81817    49.04232     0.10694
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -49.73674   -32.00857    12.90128    60.53714     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.88563    32.19645   -29.81382    49.03537     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00294     0.00456    -0.00434     0.00695     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -110.18719   147.23348    38.98645   188.04759     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   138.03536  -147.42592   -22.66942   203.28577     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    27.84817    -0.19245    16.31703   391.33337   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -83.30425   111.51725    29.61971   144.60002    25.61528
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   111.15242  -111.70970   -13.30268   246.73335   189.38444
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -81.08304   107.33804    33.06663   138.74503     7.80175
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    51    51    -2.22121     4.17921    -3.44692     5.85499     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    23.83585    44.79283    16.19196    53.85478     7.97575
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    87.31657  -156.50253   -29.49464   192.87857    64.92290
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    49    49   -69.59210    95.23414    28.46866   121.43354     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    50    50   -11.49095    12.10390     4.59797    17.31149     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    23.42812    44.81431    16.24134    53.44351     5.93536
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    60    60     0.40773    -0.02148    -0.04938     0.41127     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    27.30913   -27.00170   -26.81922    47.81991     9.62253
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    60.00744  -129.50082    -2.67542   145.05865    25.75846
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    62    62    22.67229    44.24430    16.15014    52.49245     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    61    61     0.75583     0.57001     0.09121     0.95105     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    52    52     1.24033    -3.41998    -0.28979     3.64947     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42    26.06879   -23.58173   -26.52943    44.17044     3.39668
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    44    14.81260   -28.90639    -8.40357    33.61005     2.00578
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    46    45.19484  -100.59444     5.72815   111.44860    15.03876
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    54    54     5.32461    -3.19942    -4.08463     7.43451     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    53    53    20.74419   -20.38230   -22.44480    36.73593     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    56    56     6.13817   -10.76894    -2.37816    12.62152     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    55    55     8.67443   -18.13745    -6.02541    20.98853     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    47    48    33.76916   -80.88952     8.99941    88.43706     7.52684
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    59    59    11.42568   -19.70492    -3.27126    23.01154     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    58    58     7.21123   -13.44229    -0.87764    15.27963     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    57    57    26.55793   -67.44723     9.87705    73.15742     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b)                   2          5    29     0    63    63   -69.59210    95.23414    28.46866   121.43354     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    63    63   -11.49095    12.10390     4.59797    17.31149     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    26     0    63    63    -2.22121     4.17921    -3.44692     5.85499     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    63    63     1.24033    -3.41998    -0.28979     3.64947     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    63    63    20.74419   -20.38230   -22.44480    36.73593     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    63    63     5.32461    -3.19942    -4.08463     7.43451     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    63    63     8.67443   -18.13745    -6.02541    20.98853     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    63    63     6.13817   -10.76894    -2.37816    12.62152     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    63    63    26.55793   -67.44723     9.87705    73.15742     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    63    63     7.21123   -13.44229    -0.87764    15.27963     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    63    63    11.42568   -19.70492    -3.27126    23.01154     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    32     0    63    63     0.40773    -0.02148    -0.04938     0.41127     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    36     0    63    63     0.75583     0.57001     0.09121     0.95105     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b~)                  2         -5    35     0    63    63    22.67229    44.24430    16.15014    52.49245     4.80000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64    93    27.84817    -0.19245    16.31703   391.33337   390.00000
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda_b0)           2       5122    63     0    94    97   -67.54122    91.04936    27.50677   116.79146     5.64100
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    63     0    98    99    -6.20343     7.04569     1.93655     9.65728     1.17838
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~+)             2      -1114    63     0   100   101    -4.60194     8.15407     2.16059     9.67517     1.12875
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    63     0   102   102    -1.58817     0.23414    -0.16089     1.68839     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    63     0   103   103    -1.83226     1.91078    -0.14377     2.69752     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    63     0   104   105    -0.32465     0.79696    -0.23458     1.20245     0.80643
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)+)          2      10323    63     0   106   107    -0.75535     1.87779    -1.60986     2.89278     1.29611
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    63     0   108   108     0.20830    -0.83721     0.45848     1.09644     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    63     0   109   109     0.11452    -0.68166    -0.87869     1.22374     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    63     0   110   111     1.19917    -2.32685    -0.75527     2.86511     0.88664
                                                                 0.000       0.000       0.000       0.000
   74  (f_1(1285))           2      20223    63     0   112   114    14.10872   -13.38420   -13.60501    23.76853     1.28606
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    63     0     0     0     3.10700    -3.72874    -4.87042     6.93962     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    63     0   115   116     8.20602    -7.58471    -7.57170    13.54408     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  (phi(1020))           2        333    63     0   117   118     2.47040    -2.95712    -1.34451     4.20390     1.00878
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    63     0   119   119     1.94494    -3.96140    -0.75423     4.50467     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    63     0     0     0     3.12385    -6.51144    -2.36778     7.60153     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    63     0   120   121     4.02894    -7.68847    -1.60852     8.87684     0.93066
                                                                 0.000       0.000       0.000       0.000
   81  (h_1(1170))           2      10223    63     0   122   123     3.02292    -6.36517    -0.88733     7.16882     0.97526
                                                                 0.000       0.000       0.000       0.000
   82  (a_0(1450)-)          2     -10211    63     0   124   125     2.43614    -6.21365     0.49635     6.76972     1.01910
                                                                 0.000       0.000       0.000       0.000
   83  (Delta++)             2       2224    63     0   126   127     5.85532   -13.50736     2.17368    14.92698     1.16465
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    63     0   128   129     5.43217   -15.12850     1.36774    16.17462     1.16943
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~--)            2      -2224    63     0   130   131     4.98573   -10.46799     1.65501    11.77207     1.18589
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    63     0   132   133     6.94548   -16.88697     2.25663    18.41776     0.84378
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    63     0   134   135     2.39577    -5.45866     0.34006     5.99284     0.51163
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)0)          2        115    63     0   136   137     4.05623    -7.61671    -0.91932     8.78500     1.36519
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)+)          2      10323    63     0   138   139     7.93279   -15.75197    -1.37933    17.73793     1.29529
                                                                 0.000       0.000       0.000       0.000
   90  (f'_2(1525))          2        335    63     0   140   141     4.67129    -8.51303    -0.79869     9.85198     1.45980
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)~0)         2     -10313    63     0   142   143     1.30125     0.29820    -0.11355     1.85932     1.28918
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   144   144     2.13580     3.12989     0.51666     3.85648     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (B_s0)                2        531    63     0   145   147    21.01242    40.88252    15.45198    48.79032     5.36930
                                                                 0.000       0.000       0.000       0.000
   94  (Lambda_c+)           2       4122    64     0   148   149   -30.89582    42.73138    13.82842    54.56161     2.28490
                                                                -9.142      12.324       3.723      15.808
   95  (rho(770)0)           2        113    64     0   150   151    -6.76260     8.97489     2.38460    11.51435     0.78254
                                                                -9.142      12.324       3.723      15.808
   96  pi-                   1       -211    64     0     0     0    -0.53367     0.90899     0.05939     1.06493     0.13957
                                                                -9.142      12.324       3.723      15.808
   97  (rho(770)0)           2        113    64     0   152   153   -29.34913    38.43410    11.23436    49.65058     0.64692
                                                                -9.142      12.324       3.723      15.808
   98  (omega(782))          2        223    65     0   154   156    -3.97218     4.16458     1.02210     5.89763     0.78450
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -2.23125     2.88111     0.91445     3.75965     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  n~0                   1      -2112    66     0     0     0    -3.76415     6.51856     1.65472     7.76410     0.93957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -0.83779     1.63551     0.50588     1.91106     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    67     0     0     0    -1.58817     0.23414    -0.16089     1.68839     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    68     0   157   158    -1.83226     1.91078    -0.14377     2.69752     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.06410    -0.12978     0.00556     0.20115     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   159   160    -0.26054     0.92673    -0.24014     1.00130     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (K*(892)0)            2        313    70     0   161   162    -0.80906     1.89031    -1.57642     2.73903     0.88843
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.05372    -0.01253    -0.03344     0.15375     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    71     0     0     0     0.20830    -0.83721     0.45848     1.09644     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    72     0   163   164     0.11452    -0.68166    -0.87869     1.22374     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (K~0)                 2       -311    73     0   165   165     1.06755    -2.02338    -0.42951     2.38032     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0     0.13162    -0.30347    -0.32577     0.48479     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    74     0   166   167     8.07372    -7.91112    -7.95552    13.84353     0.76290
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     3.27890    -3.21716    -3.20688     5.60400     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     2.75610    -2.25592    -2.44261     4.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  p~-                   1      -2212    76     0     0     0     6.24459    -5.79185    -5.73415    10.31025     0.93827
                                                               389.034    -359.578    -358.962     642.102
  116  pi+                   1        211    76     0     0     0     1.96143    -1.79286    -1.83755     3.23383     0.13957
                                                               389.034    -359.578    -358.962     642.102
  117  K+                    1        321    77     0     0     0     1.38907    -1.51257    -0.73663     2.23688     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    77     0     0     0     1.08133    -1.44455    -0.60788     1.96701     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    78     0     0     0     1.94494    -3.96140    -0.75423     4.50467     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0     2.82495    -6.05596    -1.43736     6.83670     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   168   169     1.20398    -1.63251    -0.17115     2.04014     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)-)           2       -213    81     0   170   171     2.80024    -6.02370    -0.93242     6.73557     0.61009
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    81     0     0     0     0.22268    -0.34147     0.04509     0.43325     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    82     0   172   173     2.15828    -5.47431     0.67428     5.94816     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    82     0     0     0     0.27785    -0.73934    -0.17793     0.82156     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  p+                    1       2212    83     0     0     0     5.08979   -11.55612     1.72767    12.77948     0.93827
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    83     0     0     0     0.76553    -1.95125     0.44601     2.14751     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    84     0   174   176     4.39407   -11.42715     1.16407    12.32269     0.77848
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    84     0   177   178     1.03809    -3.70135     0.20367     3.85193     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  p~-                   1      -2212    85     0     0     0     4.65031    -9.55600     1.42219    10.76315     0.93827
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    85     0     0     0     0.33542    -0.91198     0.23282     1.00892     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    86     0     0     0     1.17345    -3.66358     0.53890     3.88699     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    86     0   179   180     5.77203   -13.22339     1.71773    14.53077     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    87     0     0     0     1.89822    -3.90690     0.17536     4.34941     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    87     0   181   182     0.49754    -1.55177     0.16469     1.64343     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (rho(770)+)           2        213    88     0   183   184     2.18368    -4.85040    -0.31744     5.38785     0.79577
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0     1.87255    -2.76631    -0.60188     3.39716     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  K+                    1        321    89     0     0     0     3.57027    -6.64688    -0.67469     7.59122     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    89     0   185   186     4.36252    -9.10510    -0.70464    10.14671     0.72443
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    90     0     0     0     2.29731    -3.93095     0.14830     4.58210     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    90     0     0     0     2.37397    -4.58209    -0.94699     5.26988     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  (K*(892)-)            2       -323    91     0   187   188     0.65429     0.38270     0.00712     1.18128     0.90598
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    91     0     0     0     0.64696    -0.08451    -0.12068     0.67804     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (KS0)                 2        310    92     0   189   190     2.13580     3.12989     0.51666     3.85648     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (D*_s+)               2        433    93     0   191   192     8.33108    16.22438     6.57958    19.50360     2.11240
                                                                 0.980       1.906       0.720       2.274
  146  (D*_s-)               2       -433    93     0   193   194     8.01497    15.89985     5.91117    18.87986     2.11240
                                                                 0.980       1.906       0.720       2.274
  147  (phi(1020))           2        333    93     0   195   196     4.66637     8.75830     2.96123    10.40686     1.02525
                                                                 0.980       1.906       0.720       2.274
  148  (Sigma0)              2       3212    94     0   197   198   -15.59325    21.15090     6.51250    27.09879     1.19255
                                                                -9.268      12.498       3.780      16.031
  149  (K*(892)+)            2        323    94     0   199   200   -15.30257    21.58049     7.31593    27.46281     0.89286
                                                                -9.268      12.498       3.780      16.031
  150  pi-                   1       -211    95     0     0     0    -4.46394     6.12403     1.28163     7.68717     0.13957
                                                                -9.142      12.324       3.723      15.808
  151  pi+                   1        211    95     0     0     0    -2.29866     2.85086     1.10297     3.82717     0.13957
                                                                -9.142      12.324       3.723      15.808
  152  pi-                   1       -211    97     0     0     0   -11.18147    14.30842     4.01980    18.59931     0.13957
                                                                -9.142      12.324       3.723      15.808
  153  pi+                   1        211    97     0     0     0   -18.16766    24.12568     7.21456    31.05127     0.13957
                                                                -9.142      12.324       3.723      15.808
  154  pi+                   1        211    98     0     0     0    -1.85050     2.30593     0.51506     3.00440     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    98     0     0     0    -0.82547     0.55068     0.17837     1.01781     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   201   202    -1.29621     1.30797     0.32867     1.87541     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   103     0     0     0    -0.80587     1.12928    -0.02561     1.39458     0.13957
                                                               -22.060      23.006      -1.731      32.478
  158  pi-                   1       -211   103     0     0     0    -1.02639     0.78150    -0.11816     1.30294     0.13957
                                                               -22.060      23.006      -1.731      32.478
  159  gamma                 1         22   105     0     0     0    -0.08497     0.43163    -0.05049     0.44280     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   105     0     0     0    -0.17558     0.49511    -0.18965     0.55850     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  K+                    1        321   106     0     0     0    -0.59528     1.42589    -1.48902     2.20190     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0    -0.21378     0.46442    -0.08740     0.53713     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   109     0     0     0    -0.08045    -0.12371    -0.40670     0.45460     0.13957
                                                                 1.606      -9.558     -12.321      17.159
  164  pi-                   1       -211   109     0     0     0     0.19497    -0.55796    -0.47198     0.76914     0.13957
                                                                 1.606      -9.558     -12.321      17.159
  165  KL0                   1        130   110     0     0     0     1.06755    -2.02338    -0.42951     2.38032     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   112     0     0     0     7.74952    -7.48637    -7.52520    13.14340     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   112     0     0     0     0.32420    -0.42475    -0.43032     0.70013     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   121     0     0     0     0.41877    -0.58513     0.00318     0.71956     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   121     0     0     0     0.78521    -1.04738    -0.17433     1.32058     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  pi-                   1       -211   122     0     0     0     1.53186    -3.80424    -0.72808     4.16754     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   122     0   203   204     1.26838    -2.21945    -0.20434     2.56802     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   124     0     0     0     1.71397    -3.73021     0.57974     4.14588     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   124     0     0     0     0.44431    -1.74410     0.09453     1.80229     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   128     0     0     0     1.71604    -4.57810     0.21336     4.89579     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   128     0     0     0     2.24164    -5.87891     0.79476     6.34332     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   128     0   205   206     0.43640    -0.97014     0.15594     1.08358     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   129     0     0     0     0.37855    -1.37813     0.14063     1.43608     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   129     0     0     0     0.65955    -2.32322     0.06305     2.41585     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0     3.54410    -7.96787     1.01181     8.77903     0.00000
                                                                 0.001      -0.003       0.000       0.003
  180  gamma                 1         22   133     0     0     0     2.22793    -5.25552     0.70592     5.75174     0.00000
                                                                 0.001      -0.003       0.000       0.003
  181  gamma                 1         22   135     0     0     0     0.11594    -0.36853     0.09707     0.39834     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   135     0     0     0     0.38160    -1.18324     0.06762     1.24509     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  pi+                   1        211   136     0     0     0     0.51209    -1.59557    -0.38791     1.72570     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   136     0   207   208     1.67159    -3.25483     0.07047     3.66215     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   139     0     0     0     2.82966    -5.21249    -0.27845     5.93919     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   139     0     0     0     1.53286    -3.89261    -0.42619     4.20752     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (K~0)                 2       -311   142     0   209   209     0.35751     0.03775    -0.22224     0.65292     0.49767
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   142     0     0     0     0.29678     0.34496     0.22936     0.52836     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   144     0     0     0     1.14411     1.61963     0.47515     2.04387     0.13957
                                                                74.599     109.320      18.046     134.699
  190  pi+                   1        211   144     0     0     0     0.99170     1.51026     0.04150     1.81261     0.13957
                                                                74.599     109.320      18.046     134.699
  191  (D_s+)                2        431   145     0   210   211     7.47315    14.64029     5.81172    17.54528     1.96850
                                                                 0.980       1.906       0.720       2.274
  192  gamma                 1         22   145     0     0     0     0.85793     1.58409     0.76786     1.95832     0.00000
                                                                 0.980       1.906       0.720       2.274
  193  (D_s-)                2       -431   146     0   212   213     7.12173    14.29102     5.21113    16.91104     1.96850
                                                                 0.980       1.906       0.720       2.274
  194  gamma                 1         22   146     0     0     0     0.89324     1.60882     0.70004     1.96882     0.00000
                                                                 0.980       1.906       0.720       2.274
  195  (rho(770)-)           2       -213   147     0   214   215     4.29945     7.76234     2.71382     9.30812     0.73276
                                                                 0.980       1.906       0.720       2.274
  196  pi+                   1        211   147     0     0     0     0.36692     0.99596     0.24741     1.09875     0.13957
                                                                 0.980       1.906       0.720       2.274
  197  (Lambda0)             2       3122   148     0   216   217   -15.28568    20.69508     6.32358    26.51737     1.11568
                                                                -9.268      12.498       3.780      16.031
  198  gamma                 1         22   148     0     0     0    -0.30756     0.45582     0.18892     0.58142     0.00000
                                                                -9.268      12.498       3.780      16.031
  199  K+                    1        321   149     0     0     0   -13.07123    18.14074     6.02567    23.16238     0.49360
                                                                -9.268      12.498       3.780      16.031
  200  (pi0)                 2        111   149     0   218   219    -2.23134     3.43974     1.29025     4.30043     0.13498
                                                                -9.268      12.498       3.780      16.031
  201  gamma                 1         22   156     0     0     0    -1.19660     1.15695     0.27762     1.68744     0.00000
                                                                -0.000       0.000       0.000       0.001
  202  gamma                 1         22   156     0     0     0    -0.09961     0.15101     0.05105     0.18797     0.00000
                                                                -0.000       0.000       0.000       0.001
  203  gamma                 1         22   171     0     0     0     1.13965    -2.05650    -0.20773     2.36033     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  204  gamma                 1         22   171     0     0     0     0.12873    -0.16295     0.00339     0.20769     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  205  gamma                 1         22   176     0     0     0     0.11640    -0.39040     0.09701     0.41878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   176     0     0     0     0.32000    -0.57974     0.05893     0.66481     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   184     0     0     0     0.26415    -0.62527    -0.00038     0.67878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   184     0     0     0     1.40744    -2.62956     0.07085     2.98337     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  KL0                   1        130   187     0     0     0     0.35751     0.03775    -0.22224     0.65292     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  (K*(892)+)            2        323   191     0   220   221     5.86664    12.03060     4.26553    14.07690     0.90083
                                                                 1.116       2.173       0.826       2.595
  211  (K~0)                 2       -311   191     0   222   222     1.60651     2.60969     1.54619     3.46839     0.49767
                                                                 1.116       2.173       0.826       2.595
  212  (phi(1020))           2        333   193     0   223   224     3.23572     6.35822     2.65058     7.67845     1.01793
                                                                 1.894       3.741       1.390       4.446
  213  (rho(770)-)           2       -213   193     0   225   226     3.88601     7.93281     2.56055     9.23259     0.80860
                                                                 1.894       3.741       1.390       4.446
  214  pi-                   1       -211   195     0     0     0     4.03591     7.36529     2.65493     8.80933     0.13957
                                                                 0.980       1.906       0.720       2.274
  215  (pi0)                 2        111   195     0   227   228     0.26354     0.39705     0.05889     0.49879     0.13498
                                                                 0.980       1.906       0.720       2.274
  216  p+                    1       2212   197     0     0     0   -12.24182    16.50575     4.97355    21.16409     0.93827
                                                             -1533.412    2076.016     634.307    2660.092
  217  pi-                   1       -211   197     0     0     0    -3.04386     4.18933     1.35003     5.35328     0.13957
                                                             -1533.412    2076.016     634.307    2660.092
  218  gamma                 1         22   200     0     0     0    -1.38499     2.25165     0.81871     2.76738     0.00000
                                                                -9.269      12.499       3.780      16.032
  219  gamma                 1         22   200     0     0     0    -0.84636     1.18810     0.47154     1.53305     0.00000
                                                                -9.269      12.499       3.780      16.032
  220  (K0)                  2        311   210     0   229   229     5.16798    10.08290     3.62102    11.90514     0.49767
                                                                 1.116       2.173       0.826       2.595
  221  pi+                   1        211   210     0     0     0     0.69866     1.94770     0.64451     2.17176     0.13957
                                                                 1.116       2.173       0.826       2.595
  222  (KS0)                 2        310   211     0   230   231     1.60651     2.60969     1.54619     3.46839     0.49767
                                                                 1.116       2.173       0.826       2.595
  223  KL0                   1        130   212     0     0     0     1.63981     3.07602     1.38358     3.78323     0.49767
                                                                 1.894       3.741       1.390       4.446
  224  (KS0)                 2        310   212     0   232   233     1.59592     3.28219     1.26700     3.89522     0.49767
                                                                 1.894       3.741       1.390       4.446
  225  pi-                   1       -211   213     0     0     0     0.38252     0.45256     0.15158     0.62737     0.13957
                                                                 1.894       3.741       1.390       4.446
  226  (pi0)                 2        111   213     0   234   235     3.50348     7.48025     2.40897     8.60522     0.13498
                                                                 1.894       3.741       1.390       4.446
  227  gamma                 1         22   215     0     0     0     0.20826     0.38402     0.06499     0.44167     0.00000
                                                                 0.980       1.906       0.720       2.275
  228  gamma                 1         22   215     0     0     0     0.05528     0.01303    -0.00610     0.05712     0.00000
                                                                 0.980       1.906       0.720       2.275
  229  (KS0)                 2        310   220     0   236   237     5.16798    10.08290     3.62102    11.90514     0.49767
                                                                 1.116       2.173       0.826       2.595
  230  pi-                   1       -211   222     0     0     0     0.84109     1.08081     0.84422     1.61486     0.13957
                                                                71.559     116.604      68.624     154.678
  231  pi+                   1        211   222     0     0     0     0.76542     1.52887     0.70197     1.85353     0.13957
                                                                71.559     116.604      68.624     154.678
  232  (pi0)                 2        111   224     0   238   239     0.33787     0.97249     0.49871     1.15188     0.13498
                                                                12.698      25.961       9.967      30.816
  233  (pi0)                 2        111   224     0   240   241     1.25804     2.30970     0.76829     2.74333     0.13498
                                                                12.698      25.961       9.967      30.816
  234  gamma                 1         22   226     0     0     0     2.78294     5.92534     1.96554     6.83504     0.00000
                                                                 1.894       3.741       1.390       4.446
  235  gamma                 1         22   226     0     0     0     0.72055     1.55491     0.44343     1.77019     0.00000
                                                                 1.894       3.741       1.390       4.446
  236  pi-                   1       -211   229     0     0     0     3.19726     5.79626     2.10338     6.94714     0.13957
                                                               163.718     319.416     114.756     377.172
  237  pi+                   1        211   229     0     0     0     1.97071     4.28664     1.51764     4.95800     0.13957
                                                               163.718     319.416     114.756     377.172
  238  gamma                 1         22   232     0     0     0     0.32404     0.77482     0.41461     0.93661     0.00000
                                                                12.698      25.961       9.967      30.816
  239  gamma                 1         22   232     0     0     0     0.01383     0.19768     0.08410     0.21527     0.00000
                                                                12.698      25.961       9.967      30.816
  240  gamma                 1         22   233     0     0     0     0.25463     0.44101     0.09532     0.51809     0.00000
                                                                12.699      25.962       9.967      30.818
  241  gamma                 1         22   233     0     0     0     1.00342     1.86869     0.67297     2.22525     0.00000
                                                                12.699      25.962       9.967      30.818
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.45619   250.45619     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.52728   250.52728     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    52.70702    24.92662   -17.86964    60.98116     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.63999   -27.38383   -30.72011    45.59978     0.10566
    9  H_10                  1         25     3     4     0     0   -33.06703     2.45721    48.51866   394.40275   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.250456D+03  0.250456D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.250527D+03  0.250527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.527070D+02  0.249266D+02 -0.178696D+02  0.609811D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.196400D+02 -0.273838D+02 -0.307201D+02  0.455997D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.330670D+02  0.245721D+01  0.485187D+02  0.394403D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.45619   250.45619     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.52728   250.52728     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    52.70702    24.92662   -17.86964    60.98116     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.63999   -27.38383   -30.72011    45.59978     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.06703     2.45721    48.51866   394.40275   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    52.70702    24.92662   -17.86964    60.98116     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.63999   -27.38383   -30.72011    45.59978     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -33.06703     2.45721    48.51866   394.40275   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    33.06703    -2.45721   -48.58975   106.58093    88.87669
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    24.18685    11.43859    -8.20033    27.98395     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     8.88018   -13.89580   -40.38942    78.59698    65.37759
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -23.73076   -22.13333   -12.05603    34.61845     0.23680
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    32.61094     8.23753   -28.33338    43.97853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23   -23.47436   -21.88406   -11.94510    34.24404     0.10689
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.25640    -0.24927    -0.11094     0.37441     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -23.47293   -21.88259   -11.94425    34.24183     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00143    -0.00147    -0.00085     0.00222     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    35.25314   165.94530   -18.70908   188.71912    80.52485
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -68.32017  -163.48809    67.22774   205.68362    79.93861
                                                                 0.000       0.000       0.000       0.000
   26  mu+                   1        -13    24     0     0     0    35.00425    74.63876    26.81751    86.69160     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  nu_mu                 1         14    24     0     0     0     0.24888    91.30654   -45.52659   102.02752     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    30    30   -17.57491   -75.76256    -9.78420    78.38893     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    30    30   -50.74526   -87.72553    77.01194   127.29470     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32   -68.32017  -163.48809    67.22774   205.68362    79.93861
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34   -20.10480   -78.69087    -4.78377    83.64274    19.41050
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36   -48.21537   -84.79723    72.01151   122.04088    13.89345
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    41    41     1.47220   -22.20665     0.20756    22.26198     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38   -21.57700   -56.48422    -4.99134    61.38076     9.30861
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    39    40   -45.81033   -72.53207    60.24942   104.87798     3.14823
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44    -2.40504   -12.26516    11.76210    17.16290     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -12.12660   -20.48848    -4.07076    24.15375     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43    -9.45040   -35.99573    -0.92058    37.22701     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    35     0    46    46   -30.80489   -47.43332    40.90391    69.81576     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45   -15.00544   -25.09875    19.34551    35.06222     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    33     0    47    47     1.47220   -22.20665     0.20756    22.26198     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47   -12.12660   -20.48848    -4.07076    24.15375     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    47    -9.45040   -35.99573    -0.92058    37.22701     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47    -2.40504   -12.26516    11.76210    17.16290     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    47    47   -15.00544   -25.09875    19.34551    35.06222     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    39     0    47    47   -30.80489   -47.43332    40.90391    69.81576     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    41    46    48    67   -68.32017  -163.48809    67.22774   205.68362    79.93861
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    47     0    68    70     0.76041    -7.14019     0.76633     7.24206     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    47     0    71    72    -0.38555    -6.68912    -0.56564     6.78412     0.90081
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    47     0    73    74    -0.51227   -11.71594    -0.14589    11.79623     1.26650
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    47     0    75    76    -2.71319    -4.05986    -0.65566     5.09246     1.28817
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    77    78    -5.55313   -11.64040    -2.84336    13.23908     0.92313
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    47     0     0     0    -1.77512    -2.51851    -0.17346     3.08926     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    47     0    79    80    -5.83660   -17.93257    -0.02012    18.88509     1.00163
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    47     0    81    83    -1.71252    -8.84677    -0.80657     9.06357     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0    -0.98749    -2.00957     0.09140     2.24529     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    47     0    84    85    -0.97999    -3.86816     0.17302     4.20085     1.30159
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    47     0    86    87    -0.47084    -3.38455     2.22215     4.14665     0.76151
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0    88    90    -0.16175    -1.14616     0.08784     1.39814     0.77926
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    47     0    91    92    -1.34747    -5.71865     4.01113     7.20192     1.12239
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0    -0.40063    -1.71987     1.73543     2.47984     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    47     0    93    95    -3.73431    -6.76437     6.41945    10.07545     0.77681
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -1.03634    -2.29515     1.19349     2.79027     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -2.03559    -3.11847     2.94424     4.74937     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    47     0    96    97    -7.39162   -12.79014    10.50123    18.15773     1.09706
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    47     0    98    98    -7.78210   -11.79293     9.97563    17.30304     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (D*_s-)               2       -433    47     0    99   100   -24.26406   -38.33671    32.31708    55.74320     2.11240
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.35878    -2.92225     0.32492     2.96207     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.32134    -3.52251     0.30260     3.55280     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.08029    -0.69542     0.13881     0.72719     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    49     0     0     0    -0.29236    -4.20277    -0.64830     4.29100     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   101   102    -0.09320    -2.48635     0.08267     2.49313     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    50     0   103   104    -0.60296   -10.14114    -0.08056    10.21171     1.03255
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   105   106     0.09070    -1.57480    -0.06532     1.58452     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    51     0   107   108    -1.46010    -2.18708    -0.03056     2.75012     0.80440
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   109   110    -1.25310    -1.87278    -0.62510     2.34233     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -1.90624    -3.24707    -1.06479     3.91542     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -3.64689    -8.39333    -1.77857     9.32366     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    54     0   111   113    -4.51495   -13.29409     0.24547    14.05267     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -1.32165    -4.63849    -0.26559     4.83243     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   114   115    -0.56279    -3.09162    -0.40009     3.17067     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   116   117    -0.59086    -2.62753    -0.10412     2.69854     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   118   119    -0.55887    -3.12762    -0.30236     3.19436     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    57     0   120   122    -0.76078    -1.60882     0.10261     1.86476     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    57     0   123   125    -0.21921    -2.25933     0.07041     2.33609     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0     0.13918    -1.19805     0.60713     1.35749     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   126   127    -0.61002    -2.18650     1.61502     2.78916     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.09325    -0.07851    -0.08337     0.20320     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.11981    -0.42770     0.25947     0.53300     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   128   129     0.05131    -0.63994    -0.08825     0.66194     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   130   131    -0.11704    -0.48608     0.75606     0.91642     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   132   133    -1.23043    -5.23258     3.25507     6.28550     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.89660    -1.70447     1.50954     2.45098     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0    -2.36156    -3.85305     3.64705     5.80891     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   134   135    -0.47615    -1.20685     1.26286     1.81556     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    65     0   136   137    -4.47196    -7.95506     6.24310    11.08287     0.75656
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0    -2.91967    -4.83508     4.25813     7.07485     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    66     0   138   139    -7.78210   -11.79293     9.97563    17.30304     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (D_s-)                2       -431    67     0   140   141   -22.74903   -35.68341    30.13545    51.98889     1.96850
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -1.51503    -2.65330     2.18164     3.75431     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.06472    -2.16855     0.02992     2.16972     0.00000
                                                                -0.000      -0.001       0.000       0.001
  102  gamma                 1         22    72     0     0     0    -0.02847    -0.31780     0.05275     0.32340     0.00000
                                                                -0.000      -0.001       0.000       0.001
  103  pi+                   1        211    73     0     0     0    -0.38548    -9.61820    -0.12549     9.62775     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   142   143    -0.21748    -0.52294     0.04493     0.58396     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0    -0.01095    -0.04123     0.01569     0.04545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0     0.10165    -1.53357    -0.08101     1.53907     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  pi-                   1       -211    75     0     0     0    -0.33629    -0.83748     0.29338     0.95917     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    75     0   144   145    -1.12380    -1.34960    -0.32394     1.79095     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -0.76839    -1.11374    -0.30946     1.38802     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  110  gamma                 1         22    76     0     0     0    -0.48471    -0.75904    -0.31564     0.95431     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    79     0     0     0    -1.16020    -3.84081     0.11574     4.01388     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    79     0     0     0    -0.73043    -1.89643     0.04789     2.03759     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    79     0     0     0    -2.62433    -7.55684     0.08184     8.00120     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.26940    -1.36283    -0.24108     1.40997     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  115  gamma                 1         22    81     0     0     0    -0.29338    -1.72879    -0.15901     1.76070     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  116  gamma                 1         22    82     0     0     0    -0.34209    -1.70877    -0.01758     1.74277     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  117  gamma                 1         22    82     0     0     0    -0.24877    -0.91876    -0.08654     0.95577     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  118  gamma                 1         22    83     0     0     0    -0.35171    -2.12532    -0.14793     2.15930     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    83     0     0     0    -0.20716    -1.00230    -0.15443     1.03507     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  pi+                   1        211    84     0     0     0    -0.17128    -0.48406    -0.05724     0.53517     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0    -0.52024    -0.86507     0.13120     1.02747     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   146   147    -0.06926    -0.25969     0.02865     0.30212     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    85     0   148   149    -0.09103    -0.45004     0.00932     0.47867     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    85     0   150   151    -0.20703    -0.97494     0.07341     1.00845     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    85     0   152   153     0.07884    -0.83436    -0.01232     0.84896     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.07502    -0.42961     0.27255     0.51427     0.00000
                                                                -0.000      -0.000       0.000       0.001
  127  gamma                 1         22    87     0     0     0    -0.53500    -1.75689     1.34247     2.27489     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22    90     0     0     0     0.05014    -0.14805    -0.06563     0.16953     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    90     0     0     0     0.00117    -0.49189    -0.02263     0.49241     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.06523    -0.09033     0.10713     0.15457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    91     0     0     0    -0.05181    -0.39574     0.64893     0.76185     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    92     0     0     0    -0.20541    -0.74539     0.51208     0.92738     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    92     0     0     0    -1.02502    -4.48719     2.74299     5.35813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.42355    -0.95097     0.96673     1.42067     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0    -0.05261    -0.25588     0.29613     0.39489     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211    96     0     0     0    -2.87911    -5.55886     4.56624     7.74985     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   154   155    -1.59285    -2.39620     1.67686     3.33302     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    98     0   156   157    -6.22144    -9.14752     7.81513    13.54540     0.13498
                                                               -51.022     -77.318      65.403     113.444
  139  (pi0)                 2        111    98     0   158   159    -1.56066    -2.64542     2.16050     3.75765     0.13498
                                                               -51.022     -77.318      65.403     113.444
  140  (K*(892)-)            2       -323    99     0   160   161    -9.38086   -15.46706    13.30292    22.47208     0.89224
                                                                -1.438      -2.255       1.905       3.286
  141  (K*(892)0)            2        313    99     0   162   163   -13.36817   -20.21636    16.83252    29.51681     0.70658
                                                                -1.438      -2.255       1.905       3.286
  142  gamma                 1         22   104     0     0     0    -0.15450    -0.27169     0.07985     0.32258     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.06298    -0.25126    -0.03492     0.26138     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.55818    -0.65704    -0.09097     0.86691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0    -0.56562    -0.69256    -0.23297     0.92404     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   122     0     0     0    -0.08340    -0.15192    -0.03408     0.17663     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0     0.01414    -0.10777     0.06272     0.12549     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   123     0     0     0    -0.09211    -0.25852     0.05922     0.28076     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   123     0     0     0     0.00108    -0.19152    -0.04991     0.19792     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   124     0     0     0    -0.05311    -0.07043     0.00938     0.08871     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   124     0     0     0    -0.15392    -0.90451     0.06404     0.91975     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   125     0     0     0    -0.03246    -0.22725    -0.02986     0.23149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.11130    -0.60711     0.01754     0.61747     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   137     0     0     0    -1.46924    -2.16463     1.55728     3.04457     0.00000
                                                                -0.000      -0.000       0.000       0.001
  155  gamma                 1         22   137     0     0     0    -0.12361    -0.23156     0.11958     0.28845     0.00000
                                                                -0.000      -0.000       0.000       0.001
  156  gamma                 1         22   138     0     0     0    -0.58836    -0.90796     0.80381     1.34784     0.00000
                                                               -51.023     -77.320      65.405     113.446
  157  gamma                 1         22   138     0     0     0    -5.63308    -8.23955     7.01132    12.19756     0.00000
                                                               -51.023     -77.320      65.405     113.446
  158  gamma                 1         22   139     0     0     0    -1.29759    -2.27253     1.80191     3.17726     0.00000
                                                               -51.022     -77.319      65.404     113.445
  159  gamma                 1         22   139     0     0     0    -0.26307    -0.37289     0.35859     0.58038     0.00000
                                                               -51.022     -77.319      65.404     113.445
  160  (K~0)                 2       -311   140     0   164   164    -3.40551    -5.80280     5.10199     8.45860     0.49767
                                                                -1.438      -2.255       1.905       3.286
  161  pi-                   1       -211   140     0     0     0    -5.97535    -9.66426     8.20094    14.01347     0.13957
                                                                -1.438      -2.255       1.905       3.286
  162  (K0)                  2        311   141     0   165   165    -7.22368   -10.90613     9.07499    15.92885     0.49767
                                                                -1.438      -2.255       1.905       3.286
  163  (pi0)                 2        111   141     0   166   167    -6.14450    -9.31023     7.75753    13.58796     0.13498
                                                                -1.438      -2.255       1.905       3.286
  164  KL0                   1        130   160     0     0     0    -3.40551    -5.80280     5.10199     8.45860     0.49767
                                                                -1.438      -2.255       1.905       3.286
  165  (KS0)                 2        310   162     0   168   169    -7.22368   -10.90613     9.07499    15.92885     0.49767
                                                                -1.438      -2.255       1.905       3.286
  166  gamma                 1         22   163     0     0     0    -3.99031    -5.93955     4.94264     8.69658     0.00000
                                                                -1.441      -2.261       1.909       3.294
  167  gamma                 1         22   163     0     0     0    -2.15419    -3.37068     2.81490     4.89139     0.00000
                                                                -1.441      -2.261       1.909       3.294
  168  (pi0)                 2        111   165     0   170   171    -1.88888    -2.55637     2.23792     3.88965     0.13498
                                                                -5.280      -8.055       6.731      11.757
  169  (pi0)                 2        111   165     0   172   173    -5.33480    -8.34976     6.83707    12.03920     0.13498
                                                                -5.280      -8.055       6.731      11.757
  170  gamma                 1         22   168     0     0     0    -0.71390    -0.86629     0.82071     1.39056     0.00000
                                                                -5.280      -8.056       6.731      11.758
  171  gamma                 1         22   168     0     0     0    -1.17498    -1.69008     1.41721     2.49909     0.00000
                                                                -5.280      -8.056       6.731      11.758
  172  gamma                 1         22   169     0     0     0    -2.50871    -3.80173     3.14690     5.53622     0.00000
                                                                -5.280      -8.057       6.732      11.759
  173  gamma                 1         22   169     0     0     0    -2.82609    -4.54803     3.69017     6.50297     0.00000
                                                                -5.280      -8.057       6.732      11.759
 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    -0.00002    -0.00002   249.05167   249.05167     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.73217   243.73217     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00002     0.80269     0.80269     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    27.60206   -52.33502   -18.72828    62.06116     0.10566
    8  mu+                   1        -13     3     4     0     0   -27.37367    22.72807   -12.93119    37.85644     0.10566
    9  H_10                  1         25     3     4     0     0    -0.22840    29.60693    36.97897   392.86647   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207412D-04 -0.162602D-04  0.249052D+03  0.249052D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.175109D-14 -0.183303D-14 -0.243732D+03  0.243732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.276021D+02 -0.523350D+02 -0.187283D+02  0.620611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.273737D+02  0.227281D+02 -0.129312D+02  0.378563D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.228403D+00  0.296069D+02  0.369790D+02  0.392866D+03  0.390000D+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    -0.00002    -0.00002   249.05167   249.05167     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -243.73217   243.73217     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00002     0.80269     0.80269     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.60206   -52.33502   -18.72828    62.06116     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -27.37367    22.72807   -12.93119    37.85644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.22840    29.60693    36.97897   392.86647   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00002     0.80269     0.80269     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.60206   -52.33502   -18.72828    62.06116     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -27.37367    22.72807   -12.93119    37.85644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.22840    29.60693    36.97897   392.86647   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -32.27239  -124.14884   151.39659   198.49032     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    32.04399   153.75577  -114.41763   194.37615     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.22840    29.60693    36.97897   392.86647   390.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -32.01283  -122.92860   150.44002   199.74065    33.58369
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    31.78442   152.53553  -113.46106   193.12583    12.11756
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -28.24407  -119.16023   146.95902   192.91091    24.91534
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.76875    -3.76837     3.48100     6.82974     2.47466
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    25.92287   126.90814   -89.12888   157.30438     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     5.86156    25.62739   -24.33218    35.82145     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -20.68137   -94.13063   128.51415   160.70850     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    -7.56270   -25.02960    18.44487    32.20240     3.62025
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    32    -0.78661    -1.29340    -0.14729     1.52096     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    33    33    -2.98215    -2.47497     3.62829     5.30878     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -5.73164   -13.70234    11.55783    18.81991     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -1.83106   -11.32726     6.88704    13.38249     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    25.92287   126.90814   -89.12888   157.30438     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     5.86156    25.62739   -24.33218    35.82145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -0.78661    -1.29340    -0.14729     1.52096     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    37    37    -2.98215    -2.47497     3.62829     5.30878     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -1.83106   -11.32726     6.88704    13.38249     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    37    37    -5.73164   -13.70234    11.55783    18.81991     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37   -20.68137   -94.13063   128.51415   160.70850     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    55    -0.22840    29.60693    36.97897   392.86647   390.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    37     0    56    58    24.60907   120.76955   -85.14791   149.89638     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    37     0     0     0     0.44957     2.04417    -1.68801     2.69250     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    37     0    59    60     2.71248    10.76933    -9.35911    14.58600     1.35000
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0     1.37050     9.43147    -8.58365    12.82690     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    37     0     0     0     1.15335     2.74659    -2.65611     4.02151     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    37     0    61    62     0.94635     2.68824    -2.83000     4.11140     0.87892
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    37     0    63    64    -0.67210     1.68838    -1.32159     2.61479     1.33724
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    37     0    65    66     0.02942     0.21918    -0.54480     1.35480     1.22056
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    37     0    67    68    -0.11457     0.51692    -0.70975     1.27411     0.91613
                                                                 0.000       0.000       0.000       0.000
   47  (Xi0)                 2       3322    37     0    69    70     0.12533    -0.22480     0.68325     1.50400     1.31490
                                                                 0.000       0.000       0.000       0.000
   48  (K*_0(1430)0)         2      10311    37     0    71    72    -0.81636    -0.28224    -0.22452     1.57883     1.30237
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    73    74    -0.85693    -0.93250     1.00179     1.72464     0.60573
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    37     0    75    77    -2.22446    -7.45039     5.40410     9.57609     1.42856
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    37     0     0     0    -1.02201    -2.20231     2.90658     3.81923     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    37     0    78    79    -1.75455    -7.59444     5.02241     9.35362     1.22948
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    37     0    80    81    -2.69830    -6.73812     5.03452     8.87730     0.88153
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    37     0    82    83    -3.21632   -13.88707    18.59511    23.43969     0.66732
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)~0)            2     -10513    37     0    84    85   -18.24885   -81.95501   111.39666   139.61466     5.77847
                                                                 0.000       0.000       0.000       0.000
   56  nu_mu                 1         14    38     0     0     0    10.87630    54.67056   -38.08893    67.51245     0.00000
                                                                 1.481       7.266      -5.123       9.019
   57  mu+                   1        -13    38     0     0     0     0.58709     7.61988    -5.65626     9.50851     0.10566
                                                                 1.481       7.266      -5.123       9.019
   58  (D*(2010)~0)          2       -423    38     0    86    87    13.14568    58.47910   -41.40272    72.87542     2.00670
                                                                 1.481       7.266      -5.123       9.019
   59  (eta)                 2        221    40     0    88    89     0.99119     5.41840    -4.11496     6.89740     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    90    91     1.72129     5.35093    -5.24415     7.68860     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    43     0    92    92     0.42610     1.93902    -1.76440     2.70224     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    93    94     0.52025     0.74923    -1.06560     1.40916     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    44     0    95    96    -0.26685     0.99554    -1.22202     1.79403     0.81419
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.40525     0.69284    -0.09957     0.82076     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  p~-                   1      -2212    45     0     0     0    -0.08506     0.11582    -0.61984     1.13367     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.11447     0.10335     0.07504     0.22113     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    46     0     0     0    -0.21242     0.50763    -0.79306     1.08416     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.09785     0.00930     0.08332     0.18995     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda0)             2       3122    47     0    97    98     0.05375    -0.18574     0.72032     1.34201     1.11568
                                                                 0.430      -0.771       2.343       5.158
   70  (pi0)                 2        111    47     0    99   100     0.07157    -0.03905    -0.03707     0.16199     0.13498
                                                                 0.430      -0.771       2.343       5.158
   71  K+                    1        321    48     0     0     0     0.14929    -0.25641     0.00600     0.57594     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.96565    -0.02583    -0.23052     1.00288     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0    -0.22763    -0.15431     0.00904     0.30853     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   101   102    -0.62930    -0.77820     0.99275     1.41612     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    50     0   103   104    -1.48669    -4.87773     3.69789     6.36266     0.89812
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.68925    -1.74947     1.12595     2.19612     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   105   106    -0.04852    -0.82318     0.58026     1.01731     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0   107   109    -1.73927    -7.31222     4.94504     9.03100     0.78220
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   110   111    -0.01528    -0.28222     0.07738     0.32263     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -2.18632    -5.86768     4.59310     7.76696     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   112   113    -0.51198    -0.87044     0.44142     1.11034     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -2.59193   -10.97433    14.32392    18.23042     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.62439    -2.91275     4.27119     5.20927     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B*-)                 2       -523    55     0   114   115   -17.57527   -80.06587   108.48761   136.07847     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.67358    -1.88914     2.90905     3.53619     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    58     0   116   120    12.01702    53.61719   -37.95576    66.80814     1.86450
                                                                 1.481       7.266      -5.123       9.019
   87  (pi0)                 2        111    58     0   121   122     1.12866     4.86192    -3.44696     6.06728     0.13498
                                                                 1.481       7.266      -5.123       9.019
   88  gamma                 1         22    59     0     0     0     0.08795     0.40443    -0.14488     0.43851     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0     0.90323     5.01397    -3.97009     6.45890     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.75431     2.51231    -2.50659     3.62818     0.00000
                                                                 0.001       0.002      -0.002       0.003
   91  gamma                 1         22    60     0     0     0     0.96699     2.83862    -2.73756     4.06042     0.00000
                                                                 0.001       0.002      -0.002       0.003
   92  (KS0)                 2        310    61     0   123   124     0.42610     1.93902    -1.76440     2.70224     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.39760     0.56423    -0.71195     0.99162     0.00000
                                                                 0.000       0.000      -0.001       0.001
   94  gamma                 1         22    62     0     0     0     0.12265     0.18500    -0.35366     0.41754     0.00000
                                                                 0.000       0.000      -0.001       0.001
   95  pi-                   1       -211    63     0     0     0    -0.01444     0.38718    -0.01465     0.41208     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   125   126    -0.25241     0.60836    -1.20738     1.38195     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  n0                    1       2112    69     0     0     0     0.07325    -0.13032     0.72274     1.19478     0.93957
                                                                 6.802     -22.789      87.730     164.239
   98  (pi0)                 2        111    69     0   127   128    -0.01949    -0.05542    -0.00242     0.14723     0.13498
                                                                 6.802     -22.789      87.730     164.239
   99  gamma                 1         22    70     0     0     0     0.04684    -0.01587     0.04892     0.06956     0.00000
                                                                 0.430      -0.771       2.343       5.158
  100  gamma                 1         22    70     0     0     0     0.02474    -0.02319    -0.08599     0.09243     0.00000
                                                                 0.430      -0.771       2.343       5.158
  101  gamma                 1         22    74     0     0     0    -0.60740    -0.74126     0.98141     1.37170     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0    -0.02191    -0.03694     0.01134     0.04442     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  K-                    1       -321    75     0     0     0    -0.89725    -3.57557     2.92528     4.73188     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    75     0     0     0    -0.58944    -1.30216     0.77261     1.63079     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.02429    -0.04114     0.00921     0.04866     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.02423    -0.78204     0.57106     0.96865     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0    -0.13931    -1.24877     0.93448     1.57212     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    78     0     0     0    -0.86621    -2.66287     1.66132     3.25893     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    78     0   129   130    -0.73375    -3.40058     2.34924     4.19994     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.01848    -0.29662     0.07970     0.30770     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    79     0     0     0     0.00320     0.01440    -0.00233     0.01493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0    -0.51086    -0.85566     0.44974     1.09334     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -0.00113    -0.01478    -0.00833     0.01700     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  (B-)                  2       -521    84     0   131   135   -17.42955   -79.40964   107.52220   134.90207     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.14572    -0.65623     0.96542     1.17639     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    86     0   136   136     3.48974    15.74183   -11.24999    19.66706     0.49767
                                                                 2.409      11.406      -8.054      14.177
  117  (rho(770)0)           2        113    86     0   137   138     4.39768    19.24110   -13.57156    23.96339     0.70512
                                                                 2.409      11.406      -8.054      14.177
  118  (pi0)                 2        111    86     0   139   140     2.65290    12.23705    -8.59907    15.19031     0.13498
                                                                 2.409      11.406      -8.054      14.177
  119  (pi0)                 2        111    86     0   141   142     0.66163     3.33223    -2.40249     4.16314     0.13498
                                                                 2.409      11.406      -8.054      14.177
  120  (pi0)                 2        111    86     0   143   144     0.81507     3.06496    -2.13266     3.82424     0.13498
                                                                 2.409      11.406      -8.054      14.177
  121  gamma                 1         22    87     0     0     0     1.04166     4.55121    -3.25958     5.69415     0.00000
                                                                 1.481       7.266      -5.123       9.019
  122  gamma                 1         22    87     0     0     0     0.08699     0.31071    -0.18738     0.37313     0.00000
                                                                 1.481       7.266      -5.123       9.019
  123  pi+                   1        211    92     0     0     0     0.21028     1.23703    -0.85387     1.52416     0.13957
                                                                16.430      74.767     -68.034     104.197
  124  pi-                   1       -211    92     0     0     0     0.21582     0.70198    -0.91052     1.17809     0.13957
                                                                16.430      74.767     -68.034     104.197
  125  gamma                 1         22    96     0     0     0    -0.01081     0.17581    -0.28874     0.33823     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0    -0.24160     0.43254    -0.91864     1.04372     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    98     0     0     0    -0.07204    -0.04171    -0.02714     0.08756     0.00000
                                                                 6.802     -22.789      87.730     164.240
  128  gamma                 1         22    98     0     0     0     0.05255    -0.01372     0.02472     0.05967     0.00000
                                                                 6.802     -22.789      87.730     164.240
  129  gamma                 1         22   109     0     0     0    -0.58990    -2.67100     1.91098     3.33678     0.00000
                                                                -0.000      -0.001       0.001       0.001
  130  gamma                 1         22   109     0     0     0    -0.14385    -0.72957     0.43826     0.86316     0.00000
                                                                -0.000      -0.001       0.001       0.001
  131  (rho(770)0)           2        113   114     0   145   146    -7.11685   -27.58576    35.05898    45.17801     0.54509
                                                                -0.400      -1.824       2.470       3.099
  132  (f_0(1370))           2      10221   114     0   147   148    -4.02456   -20.48194    28.53254    35.36683     1.00000
                                                                -0.400      -1.824       2.470       3.099
  133  (omega(782))          2        223   114     0   149   151    -3.07898   -15.23408    21.39859    26.45897     0.78743
                                                                -0.400      -1.824       2.470       3.099
  134  pi-                   1       -211   114     0     0     0    -0.47105    -2.35277     3.25915     4.04956     0.13957
                                                                -0.400      -1.824       2.470       3.099
  135  (omega(782))          2        223   114     0   152   154    -2.73811   -13.75509    19.27294    23.84870     0.78396
                                                                -0.400      -1.824       2.470       3.099
  136  (KS0)                 2        310   116     0   155   156     3.48974    15.74183   -11.24999    19.66706     0.49767
                                                                 2.409      11.406      -8.054      14.177
  137  pi-                   1       -211   117     0     0     0     3.01305    12.90567    -8.75299    15.88298     0.13957
                                                                 2.409      11.406      -8.054      14.177
  138  pi+                   1        211   117     0     0     0     1.38463     6.33544    -4.81856     8.08041     0.13957
                                                                 2.409      11.406      -8.054      14.177
  139  gamma                 1         22   118     0     0     0     2.28978    10.36337    -7.31757    12.89145     0.00000
                                                                 2.410      11.412      -8.058      14.185
  140  gamma                 1         22   118     0     0     0     0.36312     1.87368    -1.28149     2.29886     0.00000
                                                                 2.410      11.412      -8.058      14.185
  141  gamma                 1         22   119     0     0     0     0.02751     0.20502    -0.11138     0.23494     0.00000
                                                                 2.409      11.407      -8.054      14.178
  142  gamma                 1         22   119     0     0     0     0.63412     3.12721    -2.29111     3.92820     0.00000
                                                                 2.409      11.407      -8.054      14.178
  143  gamma                 1         22   120     0     0     0     0.58924     2.19594    -1.60107     2.78079     0.00000
                                                                 2.409      11.407      -8.054      14.178
  144  gamma                 1         22   120     0     0     0     0.22583     0.86902    -0.53159     1.04345     0.00000
                                                                 2.409      11.407      -8.054      14.178
  145  pi+                   1        211   131     0     0     0    -0.89421    -3.98850     5.03196     6.48443     0.13957
                                                                -0.400      -1.824       2.470       3.099
  146  pi-                   1       -211   131     0     0     0    -6.22264   -23.59725    30.02702    38.69358     0.13957
                                                                -0.400      -1.824       2.470       3.099
  147  pi+                   1        211   132     0     0     0    -0.74711    -2.60359     4.05173     4.87574     0.13957
                                                                -0.400      -1.824       2.470       3.099
  148  pi-                   1       -211   132     0     0     0    -3.27745   -17.87835    24.48081    30.49109     0.13957
                                                                -0.400      -1.824       2.470       3.099
  149  pi-                   1       -211   133     0     0     0    -0.55950    -1.97298     2.73529     3.42155     0.13957
                                                                -0.400      -1.824       2.470       3.099
  150  pi+                   1        211   133     0     0     0    -0.31437    -1.87343     2.53713     3.17255     0.13957
                                                                -0.400      -1.824       2.470       3.099
  151  (pi0)                 2        111   133     0   157   158    -2.20512   -11.38767    16.12617    19.86487     0.13498
                                                                -0.400      -1.824       2.470       3.099
  152  pi-                   1       -211   135     0     0     0    -0.78670    -3.69352     4.75525     6.07395     0.13957
                                                                -0.400      -1.824       2.470       3.099
  153  pi+                   1        211   135     0     0     0    -0.81957    -4.49944     6.29072     7.77877     0.13957
                                                                -0.400      -1.824       2.470       3.099
  154  (pi0)                 2        111   135     0   159   160    -1.13185    -5.56213     8.22697     9.99598     0.13498
                                                                -0.400      -1.824       2.470       3.099
  155  (pi0)                 2        111   136     0   161   162     2.98071    13.82602    -9.91469    17.27318     0.13498
                                                               890.641    4018.129   -2871.480    5019.978
  156  (pi0)                 2        111   136     0   163   164     0.50902     1.91581    -1.33530     2.39388     0.13498
                                                               890.641    4018.129   -2871.480    5019.978
  157  gamma                 1         22   151     0     0     0    -0.73166    -3.53918     4.95108     6.12979     0.00000
                                                                -0.401      -1.827       2.474       3.104
  158  gamma                 1         22   151     0     0     0    -1.47346    -7.84849    11.17509    13.73508     0.00000
                                                                -0.401      -1.827       2.474       3.104
  159  gamma                 1         22   154     0     0     0    -0.95482    -4.44595     6.62819     8.03810     0.00000
                                                                -0.401      -1.825       2.471       3.101
  160  gamma                 1         22   154     0     0     0    -0.17702    -1.11618     1.59878     1.95788     0.00000
                                                                -0.401      -1.825       2.471       3.101
  161  gamma                 1         22   155     0     0     0     2.90580    13.56552    -9.72767    16.94386     0.00000
                                                               890.642    4018.131   -2871.481    5019.980
  162  gamma                 1         22   155     0     0     0     0.07492     0.26050    -0.18702     0.32932     0.00000
                                                               890.642    4018.131   -2871.481    5019.980
  163  gamma                 1         22   156     0     0     0     0.24313     0.98034    -0.75898     1.26342     0.00000
                                                               890.641    4018.129   -2871.480    5019.978
  164  gamma                 1         22   156     0     0     0     0.26589     0.93547    -0.57632     1.13046     0.00000
                                                               890.641    4018.129   -2871.480    5019.978
 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    -0.09203    -0.05462   248.54476   248.54478     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00132     0.00273  -244.70338   244.70338     0.00000
    5  gamma                 1         22     1     2     0     0     0.09203     0.05462     0.79212     0.79931     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00132    -0.00273    -5.40783     5.40783     0.00000
    7  mu-                   1         13     3     4     0     0    32.04478    -5.39938   -49.64794    59.33760     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.53413   -26.47507    30.62256    41.17578     0.10566
    9  H_10                  1         25     3     4     0     0   -24.60136    31.82256    22.86677   392.73501   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.920280D-01 -0.546191D-01  0.248545D+03  0.248545D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131811D-02  0.272746D-02 -0.244703D+03  0.244703D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.320448D+02 -0.539938D+01 -0.496479D+02  0.593375D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.753413D+01 -0.264751D+02  0.306226D+02  0.411756D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.246014D+02  0.318226D+02  0.228668D+02  0.392735D+03  0.390000D+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    -0.09203    -0.05462   248.54476   248.54478     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00132     0.00273  -244.70338   244.70338     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.09203     0.05462     0.79212     0.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00132    -0.00273    -5.40783     5.40783     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.04478    -5.39938   -49.64794    59.33760     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.53413   -26.47507    30.62256    41.17578     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.60136    31.82256    22.86677   392.73501   390.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.09203     0.05462     0.79212     0.79931     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00132    -0.00273    -5.40783     5.40783     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    32.04478    -5.39938   -49.64794    59.33760     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.53413   -26.47507    30.62256    41.17578     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -24.60136    31.82256    22.86677   392.73501   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.51065   -31.87445   -19.02538   100.51337    90.13446
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    32.04466    -5.39936   -49.64775    59.33737     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.53400   -26.47509    30.62236    41.17601     0.20670
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -7.21240   -25.24231    29.24084    39.29670     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.32160    -1.23278     1.38152     1.87930     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    85.04501    22.76748   180.24436   200.65413     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -109.64637     9.05508  -157.37759   192.08089     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -24.60136    31.82256    22.86677   392.73501   390.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    78.92385    23.10458   171.12964   209.40072    88.32051
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -103.52521     8.71798  -148.26288   183.33429    28.91557
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    68.35669    47.89360   125.85437   154.17386    31.04551
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    10.56716   -24.78902    45.27527    55.22686    16.55282
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    45    45  -103.71618    11.21948  -147.47154   180.70367     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    46    46     0.19097    -2.50150    -0.79134     2.63062     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34    67.12005    43.61644   114.79846   141.83257    23.02816
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36     1.23664     4.27716    11.05591    12.34130     3.20173
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    47    47     4.23804   -24.36967    31.41634    39.98535     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     6.32912    -0.41934    13.85893    15.24151     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38    40.57404    36.23435    72.17776    90.94107    10.07316
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    26.54601     7.38208    42.62071    50.89150     3.77285
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    30     0    41    42     1.28792     4.65375     9.83623    11.02184     1.18885
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    30     0    50    50    -0.05127    -0.37659     1.21968     1.31946     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    55    55    31.43960    26.47544    59.81041    72.73048     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    54    54     9.13444     9.75891    12.36735    18.21059     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51     7.98122     1.37525    10.76565    13.47184     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    44    18.56479     6.00684    31.85505    37.41966     2.18016
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    49    49     1.40487     3.96948     8.94599     9.89293     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    35     0     0     0    -0.11695     0.68427     0.89024     1.12890     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    52    52     9.30128     2.14373    16.88945    19.40008     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53     9.26351     3.86311    14.96560    18.01958     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    27     0    56    56  -103.71618    11.21948  -147.47154   180.70367     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    56    56     0.19097    -2.50150    -0.79134     2.63062     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    56    56     4.23804   -24.36967    31.41634    39.98535     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    56    56     6.32912    -0.41934    13.85893    15.24151     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u)                   2          2    41     0    56    56     1.40487     3.96948     8.94599     9.89293     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    36     0    75    75    -0.05127    -0.37659     1.21968     1.31946     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    75    75     7.98122     1.37525    10.76565    13.47184     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    75    75     9.30128     2.14373    16.88945    19.40008     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    75    75     9.26351     3.86311    14.96560    18.01958     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    38     0    75    75     9.13444     9.75891    12.36735    18.21059     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    37     0    75    75    31.43960    26.47544    59.81041    72.73048     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    49    57    74   -91.55319   -12.10155   -94.04162   248.45408   210.61142
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    56     0    88    89   -97.47943    10.21488  -138.46556   169.72816     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    56     0    90    92    -5.28115     1.02626    -7.26625     9.07473     0.78008
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    56     0    93    94    -0.25676    -1.29897    -0.81124     1.72563     0.75262
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    56     0    95    96    -0.04936    -0.59085    -0.17494     1.43485     1.29485
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)+)          2      10323    56     0    97    98    -0.07530    -1.31499     1.77889     2.55815     1.28251
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    56     0    99   100     0.26128     0.08979     0.15729     0.63307     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    56     0   101   102    -0.29778    -1.12703    -0.16808     1.65592     1.16402
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    56     0   103   103     0.46312    -1.38351     1.25086     1.98517     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    56     0   104   105     0.46112    -1.85379     2.28624     3.11609     0.91322
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0   106   108     1.76793   -10.54992    13.45138    17.20378     0.77720
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    56     0   109   110     0.50384    -2.95971     4.38080     5.46603     1.29321
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)0)          2      10313    56     0   111   112     1.30983    -5.24484     7.91690     9.67275     1.28867
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    56     0   113   114     0.45675    -0.54747     1.55954     1.91413     0.85052
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    56     0   115   116     2.71581    -0.07933     5.69562     6.37630     0.91391
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    56     0   117   118     1.50767     0.26875     4.08411     4.51872     1.18050
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    56     0   119   120     1.40793     1.15016     4.05681     4.63306     1.30476
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    56     0   121   121     0.63184     1.67378     4.20176     4.59382     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    56     0     0     0     0.39948     0.42522     2.02426     2.16372     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    50    55    76    87    67.06878    43.23985   116.01815   143.15203    25.77573
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    75     0   122   123     1.54496     0.02864     3.09000     3.69973     1.32371
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    75     0   124   125     6.62029     1.50192    11.24574    13.16261     0.83872
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    75     0     0     0     2.27265     0.21059     3.44636     4.16297     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)+)          2      10323    75     0   126   127     5.47408     1.93876     8.39359    10.28721     1.28451
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    75     0     0     0     2.55443     0.46860     2.80929     3.82835     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    75     0   128   129     6.53722     2.53402    11.65413    13.62004     0.72821
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    75     0   130   132     2.83331     2.05372     4.69814     5.90958     0.77795
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    75     0     0     0     0.99167     1.58303     1.89862     2.66714     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  n~0                   1      -2112    75     0     0     0     2.10453     2.28955     4.01739     5.16656     0.93957
                                                                 0.000       0.000       0.000       0.000
   85  n0                    1       2112    75     0     0     0     9.65906     7.30176    17.00130    20.89354     0.93957
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    75     0   133   134     4.58439     3.76556     8.37714    10.34123     1.25234
                                                                 0.000       0.000       0.000       0.000
   87  (B*-)                 2       -523    75     0   135   136    21.89218    19.56370    39.38644    49.41307     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  (B0)                  2        511    57     0   137   139   -97.33138    10.18350  -138.28595   169.49329     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    57     0     0     0    -0.14805     0.03139    -0.17961     0.23487     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.48126    -0.00886    -0.56976     0.75881     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -4.10572     0.81445    -5.76894     7.12885     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -0.69417     0.22067    -0.92755     1.18707     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.23862    -0.14937    -0.37326     0.48791     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   142   143    -0.01814    -1.14959    -0.43797     1.23771     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    60     0   144   145     0.11715    -0.65334     0.05872     1.10972     0.88739
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -0.16651     0.06248    -0.23366     0.32513     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)0)            2        313    61     0   146   147     0.04454    -0.93932     1.70701     2.13373     0.86868
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -0.11984    -0.37567     0.07188     0.42442     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0     0.41084     0.16844     0.12137     0.46032     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    62     0     0     0    -0.14955    -0.07865     0.03592     0.17275     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    63     0   148   150    -0.15072    -1.04453     0.08231     1.32335     0.79417
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    63     0     0     0    -0.14705    -0.08250    -0.25039     0.33257     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    64     0   151   152     0.46312    -1.38351     1.25086     1.98517     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    65     0     0     0     0.54422    -1.28467     1.31744     1.98138     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   153   154    -0.08310    -0.56912     0.96879     1.13472     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     1.05105    -7.21606     8.98903    11.57576     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0     0.51180    -1.83465     2.43355     3.09346     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   155   156     0.20508    -1.49922     2.02881     2.53456     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    67     0   157   157     0.00242    -1.24184     1.80691     2.24828     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    67     0   158   159     0.50142    -1.71786     2.57390     3.21775     0.72562
                                                                 0.000       0.000       0.000       0.000
  111  K+                    1        321    68     0     0     0     0.80571    -1.82165     3.19541     3.79761     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    68     0   160   161     0.50412    -3.42320     4.72150     5.87514     0.50233
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     0.06055     0.05844    -0.02682     0.16517     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    69     0   162   163     0.39621    -0.60591     1.58636     1.74897     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     1.36026    -0.15403     3.79454     4.03634     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    70     0   164   165     1.35555     0.07471     1.90108     2.33996     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)-)           2       -213    71     0   166   167     1.56194     0.13788     3.57956     3.97639     0.73465
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    71     0     0     0    -0.05428     0.13088     0.50455     0.54233     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    72     0   168   169     1.49562     1.14345     3.77330     4.30505     0.86678
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    72     0     0     0    -0.08768     0.00671     0.28351     0.32801     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    73     0     0     0     0.63184     1.67378     4.20176     4.59382     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    76     0   170   172     0.52605    -0.21187     1.34110     1.65666     0.79016
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    76     0     0     0     1.01891     0.24051     1.74890     2.04307     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0     0.92262    -0.02075     1.33172     1.62623     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   173   174     5.69767     1.52266     9.91403    11.53638     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K*(892)0)            2        313    79     0   175   176     4.52630     1.82225     7.28711     8.81899     0.92994
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    79     0     0     0     0.94778     0.11651     1.10648     1.46821     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    81     0     0     0     5.44924     2.00640     9.18737    10.86955     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    81     0   177   178     1.08798     0.52762     2.46676     2.75049     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     0.75246     0.37041     1.04964     1.35078     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    82     0     0     0     1.63214     1.43692     2.67039     3.44661     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    82     0   179   180     0.44872     0.24639     0.97811     1.11219     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    86     0   181   182     1.13660     1.37178     2.59334     3.19355     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    86     0     0     0     3.44779     2.39379     5.78380     7.14768     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (B-)                  2       -521    87     0   183   188    21.73885    19.45249    39.19698    49.14517     5.27890
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    87     0     0     0     0.15332     0.11121     0.18946     0.26790     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (D-)                  2       -411    88     0   189   192   -36.63187     5.52816   -53.90623    65.43570     1.86930
                                                                -2.461       0.257      -3.496       4.285
  138  pi+                   1        211    88     0     0     0   -31.32982     2.47420   -44.31822    54.33050     0.13957
                                                                -2.461       0.257      -3.496       4.285
  139  (omega(782))          2        223    88     0   193   195   -29.36969     2.18114   -40.06150    49.72710     0.72371
                                                                -2.461       0.257      -3.496       4.285
  140  gamma                 1         22    92     0     0     0    -0.33470     0.03674    -0.40503     0.52672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.35947     0.18393    -0.52252     0.66036     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22    94     0     0     0    -0.03056    -0.05469    -0.02245     0.06655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22    94     0     0     0     0.01241    -1.09490    -0.41552     1.17116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  K-                    1       -321    95     0     0     0     0.05883    -0.49207    -0.23875     0.73908     0.49360
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    95     0     0     0     0.05832    -0.16126     0.29747     0.37064     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K0)                  2        311    97     0   196   196    -0.05616    -0.45293     1.34329     1.50346     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   197   198     0.10070    -0.48639     0.36372     0.63026     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211   101     0     0     0    -0.24409    -0.19744    -0.12109     0.36429     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   101     0     0     0     0.01147    -0.60275     0.24432     0.66529     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   101     0   199   200     0.08189    -0.24435    -0.04091     0.29378     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   103     0   201   202    -0.00058    -0.44822     0.54181     0.71602     0.13498
                                                                32.871     -98.198      88.783     140.903
  152  (pi0)                 2        111   103     0   203   204     0.46370    -0.93528     0.70904     1.26915     0.13498
                                                                32.871     -98.198      88.783     140.903
  153  gamma                 1         22   105     0     0     0    -0.05378    -0.22358     0.27034     0.35491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   105     0     0     0    -0.02932    -0.34555     0.69845     0.77981     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.21568    -1.48840     2.01127     2.51139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   108     0     0     0    -0.01060    -0.01081     0.01754     0.02317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  (KS0)                 2        310   109     0   205   206     0.00242    -1.24184     1.80691     2.24828     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   110     0     0     0     0.03105    -0.17466     0.07047     0.23647     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   110     0   207   208     0.47037    -1.54320     2.50342     2.98129     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   112     0     0     0     0.15795    -2.20491     3.18307     3.87789     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   112     0   209   210     0.34616    -1.21828     1.53843     1.99725     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.08198    -0.12901     0.48215     0.50580     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   114     0     0     0     0.31423    -0.47690     1.10422     1.24317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   116     0     0     0     0.14192     0.03957     0.25576     0.29516     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   116     0     0     0     1.21363     0.03514     1.64532     2.04480     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   117     0     0     0     1.20194    -0.07476     3.08606     3.31565     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   117     0   211   212     0.36000     0.21264     0.49350     0.66074     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   119     0     0     0     0.59041     0.53204     0.80738     1.14149     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   119     0   213   214     0.90521     0.61141     2.96592     3.16356     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  pi-                   1       -211   122     0     0     0     0.21771     0.00270     0.88292     0.92002     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   122     0     0     0     0.26460    -0.10144     0.45655     0.55518     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   122     0   215   216     0.04373    -0.11312     0.00164     0.18147     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   125     0     0     0     4.95410     1.27697     8.60968    10.01501     0.00000
                                                                 0.001       0.000       0.001       0.002
  174  gamma                 1         22   125     0     0     0     0.74357     0.24569     1.30434     1.52137     0.00000
                                                                 0.001       0.000       0.001       0.002
  175  K+                    1        321   126     0     0     0     3.47097     1.48360     5.11158     6.37343     0.49360
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   126     0     0     0     1.05533     0.33865     2.17552     2.44556     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   129     0     0     0     0.45856     0.15176     1.02060     1.12913     0.00000
                                                                 0.000       0.000       0.001       0.001
  178  gamma                 1         22   129     0     0     0     0.62942     0.37586     1.44616     1.62136     0.00000
                                                                 0.000       0.000       0.001       0.001
  179  gamma                 1         22   132     0     0     0     0.44131     0.22581     0.86492     0.99691     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   132     0     0     0     0.00741     0.02058     0.11319     0.11528     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   133     0     0     0     1.02620     1.41189     2.45155     3.00942     0.00000
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   133     0     0     0     0.11040    -0.04012     0.14180     0.18413     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (D*(2010)0)           2        423   135     0   217   218    10.44814     8.71040    18.11571    22.74292     2.00670
                                                                 0.399       0.357       0.720       0.903
  184  (a_0(1450)0)          2      10111   135     0   219   220     5.30347     4.34009     9.13405    11.46417     1.01643
                                                                 0.399       0.357       0.720       0.903
  185  pi-                   1       -211   135     0     0     0     0.17138     0.10756     0.55599     0.60790     0.13957
                                                                 0.399       0.357       0.720       0.903
  186  (rho(770)0)           2        113   135     0   221   222     4.14002     4.72136     7.75726    10.01483     0.83108
                                                                 0.399       0.357       0.720       0.903
  187  pi+                   1        211   135     0     0     0     0.92390     0.75098     1.72488     2.10054     0.13957
                                                                 0.399       0.357       0.720       0.903
  188  pi-                   1       -211   135     0     0     0     0.75194     0.82210     1.90909     2.21480     0.13957
                                                                 0.399       0.357       0.720       0.903
  189  mu-                   1         13   137     0     0     0   -11.27141     1.36328   -15.91451    19.54958     0.10566
                                                                -5.055       0.649      -7.314       8.919
  190  nu_mu~                1        -14   137     0     0     0    -4.78174     0.81081    -7.49531     8.92760     0.00000
                                                                -5.055       0.649      -7.314       8.919
  191  (K0)                  2        311   137     0   223   223   -15.86330     2.86032   -23.99622    28.91180     0.49767
                                                                -5.055       0.649      -7.314       8.919
  192  (pi0)                 2        111   137     0   224   225    -4.71542     0.49376    -6.50019     8.04672     0.13498
                                                                -5.055       0.649      -7.314       8.919
  193  pi-                   1       -211   139     0     0     0    -7.26891     0.59001   -10.20567    12.54433     0.13957
                                                                -2.461       0.257      -3.496       4.285
  194  pi+                   1        211   139     0     0     0    -6.65598     0.33080    -8.88367    11.10633     0.13957
                                                                -2.461       0.257      -3.496       4.285
  195  (pi0)                 2        111   139     0   226   228   -15.44480     1.26033   -20.97216    26.07643     0.13498
                                                                -2.461       0.257      -3.496       4.285
  196  KL0                   1        130   146     0     0     0    -0.05616    -0.45293     1.34329     1.50346     0.49767
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   147     0     0     0    -0.01367    -0.23326     0.13093     0.26785     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   147     0     0     0     0.11437    -0.25313     0.23279     0.36242     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  gamma                 1         22   150     0     0     0     0.02512    -0.07146    -0.07728     0.10821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   150     0     0     0     0.05677    -0.17289     0.03636     0.18557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   151     0     0     0     0.04156    -0.40110     0.48759     0.63273     0.00000
                                                                32.871     -98.198      88.783     140.903
  202  gamma                 1         22   151     0     0     0    -0.04214    -0.04713     0.05422     0.08329     0.00000
                                                                32.871     -98.198      88.783     140.903
  203  gamma                 1         22   152     0     0     0     0.17977    -0.45574     0.26786     0.55836     0.00000
                                                                32.871     -98.198      88.783     140.903
  204  gamma                 1         22   152     0     0     0     0.28393    -0.47954     0.44118     0.71078     0.00000
                                                                32.871     -98.198      88.783     140.903
  205  (pi0)                 2        111   157     0   229   230    -0.01254    -0.06897     0.27385     0.31325     0.13498
                                                                 0.067     -34.434      50.102      62.340
  206  (pi0)                 2        111   157     0   231   232     0.01496    -1.17287     1.53306     1.93503     0.13498
                                                                 0.067     -34.434      50.102      62.340
  207  gamma                 1         22   159     0     0     0     0.34422    -1.30160     2.08881     2.48511     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   159     0     0     0     0.12615    -0.24160     0.41462     0.49617     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   161     0     0     0     0.24540    -0.63836     0.78415     1.04049     0.00000
                                                                 0.000      -0.000       0.000       0.000
  210  gamma                 1         22   161     0     0     0     0.10076    -0.57992     0.75428     0.95676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  211  gamma                 1         22   167     0     0     0     0.00092     0.00875    -0.00746     0.01153     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   167     0     0     0     0.35909     0.20389     0.50096     0.64921     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   169     0     0     0     0.09898     0.10050     0.28947     0.32201     0.00000
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   169     0     0     0     0.80622     0.51091     2.67645     2.84155     0.00000
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   172     0     0     0    -0.03914    -0.00926     0.02385     0.04676     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  gamma                 1         22   172     0     0     0     0.08287    -0.10386    -0.02221     0.13472     0.00000
                                                                 0.000      -0.000       0.000       0.000
  217  (D0)                  2        421   183     0   233   234     9.50732     7.95621    16.50611    20.72724     1.86450
                                                                 0.399       0.357       0.720       0.903
  218  (pi0)                 2        111   183     0   235   236     0.94083     0.75419     1.60960     2.01568     0.13498
                                                                 0.399       0.357       0.720       0.903
  219  (eta)                 2        221   184     0   237   238     4.41550     3.37071     6.98599     8.94215     0.54745
                                                                 0.399       0.357       0.720       0.903
  220  (pi0)                 2        111   184     0   239   241     0.88797     0.96938     2.14806     2.52202     0.13498
                                                                 0.399       0.357       0.720       0.903
  221  pi+                   1        211   186     0     0     0     1.76701     1.46782     2.97860     3.76409     0.13957
                                                                 0.399       0.357       0.720       0.903
  222  pi-                   1       -211   186     0     0     0     2.37301     3.25353     4.77866     6.25074     0.13957
                                                                 0.399       0.357       0.720       0.903
  223  KL0                   1        130   191     0     0     0   -15.86330     2.86032   -23.99622    28.91180     0.49767
                                                                -5.055       0.649      -7.314       8.919
  224  gamma                 1         22   192     0     0     0    -0.30875     0.01280    -0.37916     0.48914     0.00000
                                                                -5.056       0.649      -7.315       8.921
  225  gamma                 1         22   192     0     0     0    -4.40667     0.48096    -6.12103     7.55758     0.00000
                                                                -5.056       0.649      -7.315       8.921
  226  gamma                 1         22   195     0     0     0   -14.68411     1.20303   -19.89755    24.75849     0.00000
                                                                -2.464       0.258      -3.500       4.290
  227  e-                    1         11   195     0     0     0    -0.73281     0.05680    -1.03116     1.26631     0.00051
                                                                -2.464       0.258      -3.500       4.290
  228  e+                    1        -11   195     0     0     0    -0.02788     0.00051    -0.04345     0.05163     0.00051
                                                                -2.464       0.258      -3.500       4.290
  229  gamma                 1         22   205     0     0     0    -0.00531     0.00986    -0.01213     0.01652     0.00000
                                                                 0.067     -34.434      50.102      62.340
  230  gamma                 1         22   205     0     0     0    -0.00723    -0.07884     0.28598     0.29674     0.00000
                                                                 0.067     -34.434      50.102      62.340
  231  gamma                 1         22   206     0     0     0     0.03094    -1.14229     1.45820     1.85260     0.00000
                                                                 0.067     -34.434      50.102      62.340
  232  gamma                 1         22   206     0     0     0    -0.01598    -0.03058     0.07486     0.08242     0.00000
                                                                 0.067     -34.434      50.102      62.340
  233  K-                    1       -321   217     0     0     0     2.48542     2.44864     4.42312     5.65515     0.49360
                                                                 0.736       0.639       1.305       1.637
  234  (a_1(1260)+)          2      20213   217     0   242   243     7.02190     5.50757    12.08299    15.07209     1.23639
                                                                 0.736       0.639       1.305       1.637
  235  gamma                 1         22   218     0     0     0     0.79877     0.63939     1.27801     1.63712     0.00000
                                                                 0.399       0.357       0.720       0.903
  236  gamma                 1         22   218     0     0     0     0.14205     0.11479     0.33159     0.37856     0.00000
                                                                 0.399       0.357       0.720       0.903
  237  gamma                 1         22   219     0     0     0     3.82945     2.68257     5.95079     7.56787     0.00000
                                                                 0.399       0.357       0.720       0.903
  238  gamma                 1         22   219     0     0     0     0.58605     0.68814     1.03520     1.37428     0.00000
                                                                 0.399       0.357       0.720       0.903
  239  gamma                 1         22   220     0     0     0     0.13850     0.08971     0.24046     0.29163     0.00000
                                                                 0.400       0.358       0.721       0.903
  240  e+                    1        -11   220     0     0     0     0.48847     0.56570     1.22889     1.43833     0.00051
                                                                 0.400       0.358       0.721       0.903
  241  e-                    1         11   220     0     0     0     0.26099     0.31397     0.67872     0.79206     0.00051
                                                                 0.400       0.358       0.721       0.903
  242  (rho(770)+)           2        213   234     0   244   245     3.95520     2.98153     7.00535     8.62336     0.86839
                                                                 0.736       0.639       1.305       1.637
  243  (pi0)                 2        111   234     0   246   247     3.06670     2.52604     5.07764     6.44873     0.13498
                                                                 0.736       0.639       1.305       1.637
  244  pi+                   1        211   242     0     0     0     0.19395     0.02727     0.40844     0.47399     0.13957
                                                                 0.736       0.639       1.305       1.637
  245  (pi0)                 2        111   242     0   248   249     3.76125     2.95427     6.59691     8.14937     0.13498
                                                                 0.736       0.639       1.305       1.637
  246  gamma                 1         22   243     0     0     0     0.51186     0.39588     0.75438     0.99389     0.00000
                                                                 0.736       0.639       1.305       1.638
  247  gamma                 1         22   243     0     0     0     2.55484     2.13016     4.32325     5.45484     0.00000
                                                                 0.736       0.639       1.305       1.638
  248  gamma                 1         22   245     0     0     0     3.49223     2.73677     6.17658     7.60498     0.00000
                                                                 0.737       0.640       1.306       1.638
  249  gamma                 1         22   245     0     0     0     0.26902     0.21750     0.42033     0.54439     0.00000
                                                                 0.737       0.640       1.306       1.638
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.15516   249.15516     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20989    -0.01971  -249.77076   249.77085     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    -0.20989     0.01971    -0.60199     0.63783     0.00000
    7  mu-                   1         13     3     4     0     0    20.06940     6.59827   -14.74932    25.76571     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.88213   -37.41965    42.02198    79.30259     0.10566
    9  H_10                  1         25     3     4     0     0    36.02261    30.80166   -27.88826   393.85800   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103806D-13  0.976649D-15  0.249155D+03  0.249155D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209887D+00 -0.197135D-01 -0.249771D+03  0.249771D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.200694D+02  0.659827D+01 -0.147493D+02  0.257655D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.558821D+02 -0.374196D+02  0.420220D+02  0.793025D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.360226D+02  0.308017D+02 -0.278883D+02  0.393858D+03  0.390000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.15516   249.15516     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20989    -0.01971  -249.77076   249.77085     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    -0.20989     0.01971    -0.60199     0.63783     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.06940     6.59827   -14.74932    25.76571     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.88213   -37.41965    42.02198    79.30259     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.02261    30.80166   -27.88826   393.85800   390.00000
                                                                 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    -0.20989     0.01971    -0.60199     0.63783     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.06940     6.59827   -14.74932    25.76571     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -55.88213   -37.41965    42.02198    79.30259     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    36.02261    30.80166   -27.88826   393.85800   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -35.81272   -30.82138    27.27267   105.06829    89.79443
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.06849     6.59766   -14.74863    25.76700     0.37731
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -55.88122   -37.41904    42.02130    79.30130     0.10623
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.96122     6.54967   -14.63539    25.60380     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.10727     0.04799    -0.11324     0.16320     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -55.87238   -37.41306    42.01478    79.28879     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00884    -0.00598     0.00652     0.01251     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -49.90156    25.60895  -196.54230   204.44535     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    85.92417     5.19272   168.65404   189.41265     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    36.02261    30.80166   -27.88826   393.85800   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -49.10216    25.29660  -193.73100   202.24570    17.90768
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    85.12477     5.50506   165.84274   191.61230    43.98782
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -44.02818    16.67826  -147.72127   155.16156     6.07392
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -5.07398     8.61834   -46.00973    47.08414     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    83.82322    -1.97123   155.52513   178.10092    22.39765
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     1.30155     7.47629    10.31760    13.51138     4.30295
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -43.01238    15.91475  -145.05011   152.20354     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -1.01580     0.76351    -2.67116     2.95802     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    48    48    68.41879    -7.98464   113.63790   132.97179     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    15.40442     6.01341    41.88723    45.12913     2.93950
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -0.98120     1.72110     1.89444     2.74114     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    40     2.28275     5.75519     8.42317    10.77024     2.59136
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    34     0    49    49     5.37409     0.78170    14.62011    15.60415     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    34     0    47    47    10.03034     5.23171    27.26713    29.52498     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45     2.68667     3.45627     5.49102     7.02249     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -0.40392     2.29891     2.93215     3.74775     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -43.01238    15.91475  -145.05011   152.20354     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -1.01580     0.76351    -2.67116     2.95802     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    50    50    -5.07398     8.61834   -46.00973    47.08414     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    -0.40392     2.29891     2.93215     3.74775     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    50    50     2.68667     3.45627     5.49102     7.02249     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    50    50    -0.98120     1.72110     1.89444     2.74114     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    38     0    50    50    10.03034     5.23171    27.26713    29.52498     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (b~)                  2         -5    33     0    66    66    68.41879    -7.98464   113.63790   132.97179     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    37     0    66    66     5.37409     0.78170    14.62011    15.60415     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    47    51    65   -37.77027    38.00461  -156.14627   245.28206   181.41304
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    50     0    71    72   -37.59550    14.55214  -126.26288   132.64937     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (eta'(958))           2        331    50     0    73    75    -3.17782     3.13098   -18.74829    19.29553     0.95770
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    50     0    76    77    -2.67659     1.22640   -10.81869    11.28942     1.31860
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    50     0    78    79    -1.16571     1.12232    -8.31004     8.51514     0.91235
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    50     0    80    81    -1.88075     0.88086    -5.92448     6.43197     1.39914
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    50     0    82    83    -2.06781     3.31476   -17.38521    17.85367     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    50     0    84    85    -0.57436     1.16162    -5.28021     5.55019     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    50     0    86    87    -0.62579     0.29959    -0.31203     1.49332     1.28503
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    50     0    88    88     1.63628     3.29549     4.57446     5.89160     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    50     0    89    90     0.96269     2.32246     3.68749     4.64674     1.29384
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    50     0    91    92     0.49004     1.00845     2.64483     3.13350     1.25163
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0    93    94     0.24959     1.25236     2.41308     2.86684     0.87474
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    95    96     0.01966     0.24537     0.40684     0.49430     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0     0.88153    -0.06031     1.99912     2.19014     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*_0(1430)+)         2      10321    50     0    97    98     7.75429     4.25213    21.16975    22.98033     1.31440
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    49    67    70    73.79288    -7.20294   128.25801   148.57594    11.28815
                                                                 0.000       0.000       0.000       0.000
   67  (B*0)                 2        513    66     0    99   100    62.81542    -7.04890   104.55776   122.29531     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    66     0   101   102     2.25331    -0.05773     4.54143     5.07184     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    66     0   103   104     2.42425    -0.40635     3.87836     4.59369     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)~0)        2     -10311    66     0   105   106     6.29990     0.31003    15.28045    16.61510     1.66865
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    51     0   107   111   -37.00020    14.34189  -124.36200   130.64639     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.59530     0.21025    -1.90088     2.00298     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   112   113    -0.62737     0.47074    -2.93692     3.04285     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   114   115    -0.42221     0.29722    -2.11263     2.17900     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    52     0   116   118    -2.12823     2.36302   -13.69874    14.07368     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0   119   120    -1.50379     0.52040    -7.30434     7.51530     0.77072
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -1.17280     0.70600    -3.51434     3.77412     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    54     0   121   121    -0.33984     0.46263    -4.25425     4.32155     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.82587     0.65969    -4.05579     4.19359     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)0)            2        313    55     0   122   123    -1.41316     0.62939    -4.03176     4.40418     0.86516
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    55     0   124   124    -0.46759     0.25147    -1.89272     2.02779     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  n0                    1       2112    56     0     0     0    -1.58077     2.50359   -13.13165    13.49407     0.93957
                                                               -67.194     107.714    -564.938     580.161
   83  (pi0)                 2        111    56     0   125   126    -0.48704     0.81117    -4.25356     4.35961     0.13498
                                                               -67.194     107.714    -564.938     580.161
   84  p~-                   1      -2212    57     0     0     0    -0.52000     1.00663    -4.86244     5.08010     0.93827
                                                               -42.116      85.179    -387.186     406.983
   85  pi+                   1        211    57     0     0     0    -0.05435     0.15499    -0.41777     0.47009     0.13957
                                                               -42.116      85.179    -387.186     406.983
   86  (K*(892)-)            2       -323    58     0   127   128    -0.26392     0.50288    -0.20217     1.04186     0.84974
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.36187    -0.20329    -0.10986     0.45147     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    59     0     0     0     1.63628     3.29549     4.57446     5.89160     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    60     0   129   129     0.34722     0.61471     1.01342     1.33158     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    60     0   130   131     0.61546     1.70775     2.67407     3.31516     0.73782
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   132   134     0.03480     0.32420     1.34765     1.59156     0.78138
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.45524     0.68425     1.29718     1.54194     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -0.02292     0.04472     0.87659     0.88905     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   135   136     0.27251     1.20764     1.53649     1.97779     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -0.01984     0.00717    -0.00013     0.02109     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.03949     0.23820     0.40697     0.47321     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    65     0   137   137     2.37523     1.72126     6.36581     7.02678     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     5.37906     2.53087    14.80394    15.95355     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (B0)                  2        511    67     0   138   139    62.34006    -6.98512   103.67922   121.29437     5.27920
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.47536    -0.06378     0.87854     1.00093     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0     1.76574    -0.00520     3.46520     3.88915     0.00000
                                                                 0.001      -0.000       0.002       0.002
  102  gamma                 1         22    68     0     0     0     0.48757    -0.05253     1.07623     1.18269     0.00000
                                                                 0.001      -0.000       0.002       0.002
  103  gamma                 1         22    69     0     0     0     1.74183    -0.27605     2.88954     3.38520     0.00000
                                                                 0.000      -0.000       0.001       0.001
  104  gamma                 1         22    69     0     0     0     0.68242    -0.13030     0.98883     1.20849     0.00000
                                                                 0.000      -0.000       0.001       0.001
  105  (K~0)                 2       -311    70     0   140   140     2.44962     0.25637     7.89140     8.28180     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   141   142     3.85028     0.05366     7.38905     8.33329     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   143   144    -5.85256     2.94980   -24.32095    25.18890     0.13498
                                                                -0.303       0.118      -1.020       1.071
  108  p~-                   1      -2212    71     0     0     0    -5.87711     2.20564   -19.18215    20.20496     0.93827
                                                                -0.303       0.118      -1.020       1.071
  109  n0                    1       2112    71     0     0     0    -8.75097     3.24222   -28.39124    29.90044     0.93957
                                                                -0.303       0.118      -1.020       1.071
  110  (rho(770)+)           2        213    71     0   145   146    -9.91736     3.66448   -31.68111    33.41022     0.87607
                                                                -0.303       0.118      -1.020       1.071
  111  (rho(770)-)           2       -213    71     0   147   148    -6.60220     2.27975   -20.78655    21.94186     0.76045
                                                                -0.303       0.118      -1.020       1.071
  112  gamma                 1         22    73     0     0     0    -0.14054     0.16108    -0.64920     0.68349     0.00000
                                                                -0.000       0.000      -0.001       0.001
  113  gamma                 1         22    73     0     0     0    -0.48683     0.30966    -2.28772     2.35936     0.00000
                                                                -0.000       0.000      -0.001       0.001
  114  gamma                 1         22    74     0     0     0    -0.06484    -0.00433    -0.21506     0.22466     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.35737     0.30155    -1.89757     1.95433     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  (pi0)                 2        111    75     0   149   150    -0.78488     0.65018    -4.46380     4.58067     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   151   152    -0.90327     1.06152    -5.98484     6.14648     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   153   154    -0.44009     0.65132    -3.25010     3.34653     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -0.54111    -0.13994    -1.93933     2.02308     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   155   156    -0.96268     0.66034    -5.36502     5.49221     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (KS0)                 2        310    78     0   157   158    -0.33984     0.46263    -4.25425     4.32155     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    80     0     0     0    -0.50467     0.14127    -1.40365     1.57751     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -0.90849     0.48812    -2.62811     2.82667     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    81     0   159   160    -0.46759     0.25147    -1.89272     2.02779     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    83     0     0     0    -0.31016     0.43757    -2.15631     2.22201     0.00000
                                                               -67.194     107.714    -564.938     580.161
  126  gamma                 1         22    83     0     0     0    -0.17688     0.37360    -2.09725     2.13759     0.00000
                                                               -67.194     107.714    -564.938     580.161
  127  (K~0)                 2       -311    86     0   161   161    -0.14130     0.04666    -0.17645     0.54859     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    86     0     0     0    -0.12262     0.45622    -0.02571     0.49326     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    89     0   162   163     0.34722     0.61471     1.01342     1.33158     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    90     0     0     0     0.58500     1.65061     2.19190     2.80903     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0     0.03046     0.05715     0.48218     0.50613     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0     0.06736    -0.11516     0.17846     0.26292     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0    -0.05659     0.33744     0.41649     0.55679     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   164   165     0.02403     0.10192     0.75271     0.77185     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    94     0     0     0     0.19221     0.89899     1.22895     1.53474     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    94     0     0     0     0.08030     0.30864     0.30754     0.44305     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (KS0)                 2        310    97     0   166   167     2.37523     1.72126     6.36581     7.02678     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (D*(2010)-)           2       -413    99     0   168   169    33.64158    -3.48696    52.01475    62.07647     2.01000
                                                                 0.344      -0.039       0.571       0.669
  139  (a_1(1260)+)          2      20213    99     0   170   171    28.69848    -3.49816    51.66447    59.21790     1.30465
                                                                 0.344      -0.039       0.571       0.669
  140  (KS0)                 2        310   105     0   172   173     2.44962     0.25637     7.89140     8.28180     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   106     0     0     0     1.50879    -0.04138     2.94055     3.30530     0.00000
                                                                 0.001       0.000       0.001       0.001
  142  gamma                 1         22   106     0     0     0     2.34148     0.09505     4.44850     5.02800     0.00000
                                                                 0.001       0.000       0.001       0.001
  143  gamma                 1         22   107     0     0     0    -3.36519     1.71875   -13.77717    14.28597     0.00000
                                                                -0.305       0.118      -1.026       1.077
  144  gamma                 1         22   107     0     0     0    -2.48737     1.23105   -10.54378    10.90292     0.00000
                                                                -0.305       0.118      -1.026       1.077
  145  pi+                   1        211   110     0     0     0    -4.91887     2.00106   -17.09624    17.90253     0.13957
                                                                -0.303       0.118      -1.020       1.071
  146  (pi0)                 2        111   110     0   174   175    -4.99849     1.66342   -14.58487    15.50770     0.13498
                                                                -0.303       0.118      -1.020       1.071
  147  pi-                   1       -211   111     0     0     0    -2.83823     1.33117    -8.92287     9.45857     0.13957
                                                                -0.303       0.118      -1.020       1.071
  148  (pi0)                 2        111   111     0   176   177    -3.76398     0.94857   -11.86368    12.48329     0.13498
                                                                -0.303       0.118      -1.020       1.071
  149  gamma                 1         22   116     0     0     0    -0.54477     0.36739    -2.83164     2.90688     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   116     0     0     0    -0.24011     0.28279    -1.63216     1.67379     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   117     0     0     0    -0.22507     0.34638    -1.90735     1.95157     0.00000
                                                                -0.000       0.000      -0.001       0.001
  152  gamma                 1         22   117     0     0     0    -0.67820     0.71513    -4.07749     4.19491     0.00000
                                                                -0.000       0.000      -0.001       0.001
  153  gamma                 1         22   118     0     0     0    -0.24725     0.29426    -1.35416     1.40765     0.00000
                                                                -0.000       0.000      -0.002       0.002
  154  gamma                 1         22   118     0     0     0    -0.19284     0.35706    -1.89594     1.93888     0.00000
                                                                -0.000       0.000      -0.002       0.002
  155  gamma                 1         22   120     0     0     0    -0.68918     0.40132    -3.53821     3.62698     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0    -0.27351     0.25902    -1.82681     1.86524     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  pi+                   1        211   121     0     0     0     0.03076    -0.00559    -0.65453     0.66998     0.13957
                                                               -12.261      16.691    -153.488     155.917
  158  pi-                   1       -211   121     0     0     0    -0.37060     0.46821    -3.59972     3.65158     0.13957
                                                               -12.261      16.691    -153.488     155.917
  159  (pi0)                 2        111   124     0   178   179    -0.37744     0.19069    -1.74339     1.79901     0.13498
                                                               -68.335      36.751    -276.606     296.346
  160  (pi0)                 2        111   124     0   180   181    -0.09015     0.06078    -0.14934     0.22878     0.13498
                                                               -68.335      36.751    -276.606     296.346
  161  (KS0)                 2        310   127     0   182   183    -0.14130     0.04666    -0.17645     0.54859     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   129     0     0     0     0.13602     0.36861     0.23927     0.48073     0.13957
                                                                 1.459       2.584       4.259       5.597
  163  pi+                   1        211   129     0     0     0     0.21121     0.24610     0.77414     0.85085     0.13957
                                                                 1.459       2.584       4.259       5.597
  164  gamma                 1         22   134     0     0     0    -0.05290     0.03762     0.20467     0.21472     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   134     0     0     0     0.07693     0.06430     0.54803     0.55713     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   137     0   184   185     1.54750     0.90742     4.10127     4.47848     0.13498
                                                                64.058      46.421     171.682     189.508
  167  (pi0)                 2        111   137     0   186   187     0.82773     0.81384     2.26454     2.54830     0.13498
                                                                64.058      46.421     171.682     189.508
  168  (D~0)                 2       -421   138     0   188   190    31.00170    -3.24789    47.96773    57.23665     1.86450
                                                                 0.344      -0.039       0.571       0.669
  169  pi-                   1       -211   138     0     0     0     2.63987    -0.23908     4.04702     4.83982     0.13957
                                                                 0.344      -0.039       0.571       0.669
  170  (rho(770)+)           2        213   139     0   191   192    20.74951    -2.97270    37.40738    42.88557     0.69324
                                                                 0.344      -0.039       0.571       0.669
  171  (pi0)                 2        111   139     0   193   194     7.94898    -0.52546    14.25708    16.33233     0.13498
                                                                 0.344      -0.039       0.571       0.669
  172  pi+                   1        211   140     0     0     0     1.66455     0.32567     5.70906     5.95732     0.13957
                                                               202.245      21.166     651.526     683.759
  173  pi-                   1       -211   140     0     0     0     0.78507    -0.06930     2.18234     2.32448     0.13957
                                                               202.245      21.166     651.526     683.759
  174  gamma                 1         22   146     0     0     0    -0.59579     0.20960    -1.87710     1.98050     0.00000
                                                                -0.304       0.118      -1.020       1.072
  175  gamma                 1         22   146     0     0     0    -4.40271     1.45383   -12.70777    13.52719     0.00000
                                                                -0.304       0.118      -1.020       1.072
  176  gamma                 1         22   148     0     0     0    -2.18273     0.48281    -6.78339     7.14226     0.00000
                                                                -0.304       0.118      -1.022       1.074
  177  gamma                 1         22   148     0     0     0    -1.58124     0.46576    -5.08029     5.34103     0.00000
                                                                -0.304       0.118      -1.022       1.074
  178  gamma                 1         22   159     0     0     0    -0.07852    -0.01412    -0.25722     0.26931     0.00000
                                                               -68.335      36.751    -276.607     296.346
  179  gamma                 1         22   159     0     0     0    -0.29892     0.20480    -1.48617     1.52970     0.00000
                                                               -68.335      36.751    -276.607     296.346
  180  gamma                 1         22   160     0     0     0    -0.08086    -0.02314    -0.04784     0.09676     0.00000
                                                               -68.335      36.751    -276.606     296.346
  181  gamma                 1         22   160     0     0     0    -0.00929     0.08393    -0.10149     0.13202     0.00000
                                                               -68.335      36.751    -276.606     296.346
  182  (pi0)                 2        111   161     0   195   196    -0.01739    -0.07332    -0.26946     0.31065     0.13498
                                                                -8.715       2.878     -10.883      33.835
  183  (pi0)                 2        111   161     0   197   198    -0.12391     0.11998     0.09300     0.23794     0.13498
                                                                -8.715       2.878     -10.883      33.835
  184  gamma                 1         22   166     0     0     0     0.84322     0.41707     2.12115     2.32039     0.00000
                                                                64.059      46.421     171.682     189.508
  185  gamma                 1         22   166     0     0     0     0.70428     0.49036     1.98012     2.15809     0.00000
                                                                64.059      46.421     171.682     189.508
  186  gamma                 1         22   167     0     0     0     0.78759     0.78801     2.10343     2.38027     0.00000
                                                                64.058      46.421     171.682     189.508
  187  gamma                 1         22   167     0     0     0     0.04014     0.02583     0.16111     0.16803     0.00000
                                                                64.058      46.421     171.682     189.508
  188  e-                    1         11   168     0     0     0     0.14549    -0.10620     0.38560     0.42560     0.00051
                                                                 1.374      -0.146       2.166       2.571
  189  nu_e~                 1        -12   168     0     0     0     1.07966     0.03833     1.70354     2.01723     0.00000
                                                                 1.374      -0.146       2.166       2.571
  190  (K*(892)+)            2        323   168     0   199   200    29.77656    -3.18002    45.87859    54.79383     0.87341
                                                                 1.374      -0.146       2.166       2.571
  191  pi+                   1        211   170     0     0     0    11.92461    -1.54437    22.00364    25.07511     0.13957
                                                                 0.344      -0.039       0.571       0.669
  192  (pi0)                 2        111   170     0   201   202     8.82489    -1.42833    15.40375    17.81046     0.13498
                                                                 0.344      -0.039       0.571       0.669
  193  gamma                 1         22   171     0     0     0     4.56020    -0.23704     8.13410     9.32819     0.00000
                                                                 0.345      -0.039       0.574       0.672
  194  gamma                 1         22   171     0     0     0     3.38877    -0.28842     6.12299     7.00414     0.00000
                                                                 0.345      -0.039       0.574       0.672
  195  gamma                 1         22   182     0     0     0     0.01836    -0.00789     0.00934     0.02206     0.00000
                                                                -8.715       2.878     -10.883      33.835
  196  gamma                 1         22   182     0     0     0    -0.03575    -0.06542    -0.27880     0.28859     0.00000
                                                                -8.715       2.878     -10.883      33.835
  197  gamma                 1         22   183     0     0     0    -0.13929     0.06457     0.03755     0.15806     0.00000
                                                                -8.715       2.878     -10.883      33.835
  198  gamma                 1         22   183     0     0     0     0.01539     0.05541     0.05545     0.07989     0.00000
                                                                -8.715       2.878     -10.883      33.835
  199  (K0)                  2        311   190     0   203   203    20.79005    -2.43535    31.76721    38.04682     0.49767
                                                                 1.374      -0.146       2.166       2.571
  200  pi+                   1        211   190     0     0     0     8.98651    -0.74467    14.11138    16.74701     0.13957
                                                                 1.374      -0.146       2.166       2.571
  201  gamma                 1         22   192     0     0     0     6.54157    -1.01749    11.49150    13.26205     0.00000
                                                                 0.349      -0.039       0.581       0.680
  202  gamma                 1         22   192     0     0     0     2.28332    -0.41084     3.91225     4.54841     0.00000
                                                                 0.349      -0.039       0.581       0.680
  203  (KS0)                 2        310   199     0   204   205    20.79005    -2.43535    31.76721    38.04682     0.49767
                                                                 1.374      -0.146       2.166       2.571
  204  pi+                   1        211   203     0     0     0    12.44715    -1.52552    19.37185    23.07698     0.13957
                                                              5149.186    -603.161    7868.025    9423.321
  205  pi-                   1       -211   203     0     0     0     8.34290    -0.90982    12.39536    14.96984     0.13957
                                                              5149.186    -603.161    7868.025    9423.321
 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   248.34022   248.34022     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00105    -0.00190  -243.60883   243.60883     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     0.00105     0.00190    -0.00310     0.00378     0.00000
    7  mu-                   1         13     3     4     0     0    12.09490    10.85200   -43.88626    46.79816     0.10566
    8  mu+                   1        -13     3     4     0     0    -4.87253   -44.18223    29.19687    53.18157     0.10566
    9  H_10                  1         25     3     4     0     0    -7.22342    33.32833    19.42078   391.96954   390.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.397996D-11  0.277223D-11  0.248340D+03  0.248340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104628D-02 -0.189990D-02 -0.243609D+03  0.243609D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.120949D+02  0.108520D+02 -0.438863D+02  0.467980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.487253D+01 -0.441822D+02  0.291969D+02  0.531815D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.722342D+01  0.333283D+02  0.194208D+02  0.391970D+03  0.390000D+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   248.34022   248.34022     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00105    -0.00190  -243.60883   243.60883     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     0.00105     0.00190    -0.00310     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.09490    10.85200   -43.88626    46.79816     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -4.87253   -44.18223    29.19687    53.18157     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -7.22342    33.32833    19.42078   391.96954   390.00000
                                                                 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     0.00105     0.00190    -0.00310     0.00378     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    12.09490    10.85200   -43.88626    46.79816     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -4.87253   -44.18223    29.19687    53.18157     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -7.22342    33.32833    19.42078   391.96954   390.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.22237   -33.33023   -14.68939    99.97973    92.82834
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.12871     9.98264   -40.37972    43.06415     0.70556
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -3.90634   -43.31287    25.69033    56.91558    26.23214
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.12911     9.97428   -40.37871    43.05572     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00040     0.00836    -0.00101     0.00843     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     2.89504   -41.93325    26.85354    49.87888     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -6.80138    -1.37962    -1.16320     7.03670     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -173.43145   -69.88715    50.66071   193.78398     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   166.20803   103.21548   -31.23993   198.18557     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -7.22342    33.32833    19.42078   391.96954   390.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -171.66185   -68.80972    50.31783   195.66629    39.38078
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   164.43843   102.13806   -30.89705   196.30325    10.40002
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35  -119.37647   -65.70248    33.89630   140.49754     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -52.28537    -3.10724    16.42153    55.16875     5.52354
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   162.58428   101.65010   -30.23088   194.27353     7.86832
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     1.85415     0.48796    -0.66617     2.02972     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36   -34.55501    -4.17497    12.46456    36.97086     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37   -17.73036     1.06773     3.95697    18.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40   157.50548    98.48003   -28.18154   187.94556     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     5.07879     3.17007    -2.04934     6.32798     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41  -119.37647   -65.70248    33.89630   140.49754     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41   -34.55501    -4.17497    12.46456    36.97086     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41   -17.73036     1.06773     3.95697    18.19789     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     1.85415     0.48796    -0.66617     2.02972     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    41    41     5.07879     3.17007    -2.04934     6.32798     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    41    41   157.50548    98.48003   -28.18154   187.94556     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    53    -7.22342    33.32833    19.42078   391.96954   390.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*_2-)               2       -525    41     0    54    56  -112.24476   -62.34898    31.66597   132.37472     5.83533
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    41     0    57    58   -13.11547    -2.93672     4.61546    14.24865     1.04008
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    41     0    59    60    -6.50335    -1.90681     2.57004     7.35046     1.22258
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    41     0    61    62   -13.15880    -1.80554     4.29815    14.00505     1.11949
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    41     0    63    64   -15.30137    -0.25942     4.02593    15.89122     1.45726
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    65    66    -2.82274    -0.08770     1.61996     3.34235     0.75598
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    67    68    -1.80273     0.54660     0.17447     2.00841     0.67428
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    41     0    69    70    -5.64253     0.36223     1.23577     5.83363     0.73128
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    41     0     0     0    -0.66912    -0.25126    -0.07792     0.87210     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma*+)             2       3224    41     0    71    72     5.60531     3.44794    -2.04635     7.02938     1.38450
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    41     0    73    74     5.32691     2.82738    -1.10270     6.25536     1.24241
                                                                 0.000       0.000       0.000       0.000
   53  (B_1(H)+)             2      20523    41     0    75    76   153.10522    95.74060   -27.55799   182.75820     5.80042
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    42     0    77    81  -103.69394   -57.62919    28.81026   122.19434     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -5.75353    -3.21984     1.91866     6.86813     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    82    83    -2.79729    -1.49995     0.93705     3.31225     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0   -12.52944    -2.96603     4.37648    13.59990     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.58604     0.02931     0.23898     0.64876     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    84    86    -4.28453    -1.40146     2.03986     5.00971     0.78415
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -2.21881    -0.50536     0.53018     2.34075     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0   -10.99859    -1.10882     3.59140    11.62394     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    87    88    -2.16022    -0.69673     0.70675     2.38111     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    89    90    -9.04066    -0.28560     2.51698     9.44977     1.07137
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    91    92    -6.26071     0.02618     1.50895     6.44145     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -1.77282     0.20567     1.24952     2.18312     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    93    94    -1.04992    -0.29337     0.37044     1.15924     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -1.20487     0.65288     0.08687     1.38022     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    95    96    -0.59786    -0.10628     0.08760     0.62819     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -3.27749     0.23875     0.37617     3.31058     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    97    98    -2.36503     0.12349     0.85961     2.52305     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (Lambda0)             2       3122    51     0    99   100     5.31377     3.13384    -1.83911     6.53331     1.11568
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.29154     0.31410    -0.20724     0.49607     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    52     0     0     0     4.17444     2.30940    -0.64688     4.90490     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     1.15247     0.51798    -0.45582     1.35047     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    53     0   101   102   150.38263    94.25367   -26.91307   179.58662     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     2.72259     1.48694    -0.64493     3.17158     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D*_2(2460)+)         2        415    54     0   103   104   -48.41091   -26.65919    12.59955    56.73861     2.48847
                                                               -11.959      -6.646       3.323      14.092
   78  (a_0(1450)-)          2     -10211    54     0   105   106   -24.74789   -14.00586     7.12445    29.33332     1.03145
                                                               -11.959      -6.646       3.323      14.092
   79  pi+                   1        211    54     0     0     0    -1.76811    -0.97428     0.55866     2.09929     0.13957
                                                               -11.959      -6.646       3.323      14.092
   80  pi-                   1       -211    54     0     0     0    -3.39079    -1.87160     1.02868     4.00974     0.13957
                                                               -11.959      -6.646       3.323      14.092
   81  (b_1(1235)0)          2      10113    54     0   107   108   -25.37624   -14.11826     7.49893    30.01338     1.13603
                                                               -11.959      -6.646       3.323      14.092
   82  gamma                 1         22    56     0     0     0    -2.42276    -1.34702     0.80151     2.88560     0.00000
                                                                -0.001      -0.000       0.000       0.001
   83  gamma                 1         22    56     0     0     0    -0.37453    -0.15293     0.13554     0.42665     0.00000
                                                                -0.001      -0.000       0.000       0.001
   84  pi+                   1        211    59     0     0     0    -2.37365    -0.54080     1.03335     2.64839     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0    -0.37758    -0.09140     0.15015     0.43926     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   109   110    -1.53330    -0.76925     0.85636     1.92207     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0    -1.21576    -0.38364     0.46642     1.35750     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.94446    -0.31309     0.24033     1.02361     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -7.80412    -0.32920     1.81335     8.02000     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   111   112    -1.23654     0.04360     0.70362     1.42977     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    -5.51794     0.02524     1.28481     5.66560     0.00000
                                                                -0.002       0.000       0.000       0.002
   92  gamma                 1         22    64     0     0     0    -0.74276     0.00094     0.22414     0.77585     0.00000
                                                                -0.002       0.000       0.000       0.002
   93  gamma                 1         22    66     0     0     0    -0.23247    -0.11765     0.06013     0.26740     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    66     0     0     0    -0.81744    -0.17572     0.31030     0.89184     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.17411     0.00701    -0.02318     0.17579     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.42374    -0.11330     0.11077     0.45240     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.34527     0.03462     0.17446     0.38839     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -2.01977     0.08886     0.68514     2.13466     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  p+                    1       2212    71     0     0     0     4.00913     2.39011    -1.40275     4.96324     0.93827
                                                               444.060     261.888    -153.690     545.974
  100  pi-                   1       -211    71     0     0     0     1.30464     0.74373    -0.43636     1.57007     0.13957
                                                               444.060     261.888    -153.690     545.974
  101  (B0)                  2        511    75     0   113   114   149.16715    93.46876   -26.65228   178.11643     5.27920
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0     1.21548     0.78491    -0.26078     1.47020     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (D0)                  2        421    77     0   115   116   -38.74721   -20.75313    10.16105    45.15265     1.86450
                                                               -11.959      -6.646       3.323      14.092
  104  pi+                   1        211    77     0     0     0    -9.66371    -5.90606     2.43850    11.58596     0.13957
                                                               -11.959      -6.646       3.323      14.092
  105  (eta)                 2        221    78     0   117   119   -16.28294    -9.25012     5.05336    19.40450     0.54745
                                                               -11.959      -6.646       3.323      14.092
  106  pi-                   1       -211    78     0     0     0    -8.46496    -4.75574     2.07109     9.92882     0.13957
                                                               -11.959      -6.646       3.323      14.092
  107  (omega(782))          2        223    81     0   120   122   -15.67863    -8.71201     4.87477    18.60393     0.79019
                                                               -11.959      -6.646       3.323      14.092
  108  (pi0)                 2        111    81     0   123   124    -9.69760    -5.40625     2.62417    11.40945     0.13498
                                                               -11.959      -6.646       3.323      14.092
  109  gamma                 1         22    86     0     0     0    -0.51917    -0.21735     0.22504     0.60616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0    -1.01413    -0.55190     0.63133     1.31591     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.15147    -0.01478     0.04330     0.15823     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0    -1.08507     0.05838     0.66032     1.27154     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  (D_s+)                2        431   101     0   125   126   112.49661    71.52462   -21.93637   135.11601     1.96850
                                                                20.747      13.000      -3.707      24.774
  114  (rho(770)-)           2       -213   101     0   127   128    36.67054    21.94414    -4.71591    43.00041     0.72232
                                                                20.747      13.000      -3.707      24.774
  115  (K*(892)~0)           2       -313   103     0   129   130   -22.18208   -12.05680     5.51790    25.85910     0.91384
                                                               -13.046      -7.229       3.608      15.360
  116  (rho(770)0)           2        113   103     0   131   132   -16.56513    -8.69633     4.64315    19.29355     0.80767
                                                               -13.046      -7.229       3.608      15.360
  117  (pi0)                 2        111   105     0   133   134    -1.47096    -0.85022     0.48058     1.77081     0.13498
                                                               -11.959      -6.646       3.323      14.092
  118  (pi0)                 2        111   105     0   135   136    -7.20228    -4.14454     2.22755     8.60408     0.13498
                                                               -11.959      -6.646       3.323      14.092
  119  (pi0)                 2        111   105     0   137   138    -7.60970    -4.25535     2.34523     9.02961     0.13498
                                                               -11.959      -6.646       3.323      14.092
  120  pi+                   1        211   107     0     0     0    -8.88907    -4.79115     2.90254    10.50785     0.13957
                                                               -11.959      -6.646       3.323      14.092
  121  pi-                   1       -211   107     0     0     0    -5.16088    -2.89876     1.59482     6.13192     0.13957
                                                               -11.959      -6.646       3.323      14.092
  122  (pi0)                 2        111   107     0   139   140    -1.62869    -1.02210     0.37740     1.96417     0.13498
                                                               -11.959      -6.646       3.323      14.092
  123  gamma                 1         22   108     0     0     0    -5.08621    -2.88652     1.43412     6.02148     0.00000
                                                               -11.960      -6.647       3.323      14.094
  124  gamma                 1         22   108     0     0     0    -4.61139    -2.51973     1.19005     5.38797     0.00000
                                                               -11.960      -6.647       3.323      14.094
  125  (eta'(958))           2        331   113     0   141   142    98.88767    62.85786   -19.06523   118.71934     0.95766
                                                                22.676      14.227      -4.083      27.090
  126  (rho(770)+)           2        213   113     0   143   144    13.60893     8.66676    -2.87114    16.39667     0.53994
                                                                22.676      14.227      -4.083      27.090
  127  pi-                   1       -211   114     0     0     0    19.18275    11.41249    -2.79388    22.49552     0.13957
                                                                20.747      13.000      -3.707      24.774
  128  (pi0)                 2        111   114     0   145   146    17.48779    10.53164    -1.92203    20.50490     0.13498
                                                                20.747      13.000      -3.707      24.774
  129  K-                    1       -321   115     0     0     0   -15.44468    -8.38372     4.14566    18.06253     0.49360
                                                               -13.046      -7.229       3.608      15.360
  130  pi+                   1        211   115     0     0     0    -6.73740    -3.67308     1.37224     7.79657     0.13957
                                                               -13.046      -7.229       3.608      15.360
  131  pi+                   1        211   116     0     0     0   -11.87887    -6.48934     3.10273    13.88760     0.13957
                                                               -13.046      -7.229       3.608      15.360
  132  pi-                   1       -211   116     0     0     0    -4.68626    -2.20699     1.54043     5.40595     0.13957
                                                               -13.046      -7.229       3.608      15.360
  133  gamma                 1         22   117     0     0     0    -0.95451    -0.49539     0.25867     1.10607     0.00000
                                                               -11.959      -6.646       3.323      14.092
  134  gamma                 1         22   117     0     0     0    -0.51646    -0.35484     0.22191     0.66474     0.00000
                                                               -11.959      -6.646       3.323      14.092
  135  gamma                 1         22   118     0     0     0    -3.02360    -1.74288     1.00451     3.63164     0.00000
                                                               -11.959      -6.646       3.323      14.093
  136  gamma                 1         22   118     0     0     0    -4.17868    -2.40166     1.22303     4.97244     0.00000
                                                               -11.959      -6.646       3.323      14.093
  137  gamma                 1         22   119     0     0     0    -2.52893    -1.39378     0.71366     2.97446     0.00000
                                                               -11.959      -6.647       3.323      14.093
  138  gamma                 1         22   119     0     0     0    -5.08077    -2.86157     1.63157     6.05515     0.00000
                                                               -11.959      -6.647       3.323      14.093
  139  gamma                 1         22   122     0     0     0    -1.15308    -0.72122     0.32914     1.39931     0.00000
                                                               -11.959      -6.646       3.323      14.093
  140  gamma                 1         22   122     0     0     0    -0.47561    -0.30088     0.04827     0.56486     0.00000
                                                               -11.959      -6.646       3.323      14.093
  141  gamma                 1         22   125     0     0     0     0.05186     0.05120    -0.00670     0.07318     0.00000
                                                                22.676      14.227      -4.083      27.090
  142  (rho(770)0)           2        113   125     0   147   148    98.83582    62.80667   -19.05853   118.64617     0.69952
                                                                22.676      14.227      -4.083      27.090
  143  pi+                   1        211   126     0     0     0     5.97905     3.70710    -1.03523     7.11216     0.13957
                                                                22.676      14.227      -4.083      27.090
  144  (pi0)                 2        111   126     0   149   150     7.62989     4.95965    -1.83591     9.28451     0.13498
                                                                22.676      14.227      -4.083      27.090
  145  gamma                 1         22   128     0     0     0     4.36428     2.60122    -0.53216     5.10847     0.00000
                                                                20.748      13.001      -3.707      24.774
  146  gamma                 1         22   128     0     0     0    13.12351     7.93043    -1.38987    15.39642     0.00000
                                                                20.748      13.001      -3.707      24.774
  147  pi-                   1       -211   142     0     0     0    23.04115    14.83810    -4.25570    27.73435     0.13957
                                                                22.676      14.227      -4.083      27.090
  148  pi+                   1        211   142     0     0     0    75.79467    47.96857   -14.80284    90.91182     0.13957
                                                                22.676      14.227      -4.083      27.090
 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  ********          *
 *                3560     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 828     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40606E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002831697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017359542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3323     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 776     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39418E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.973510921     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018328169     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 450     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  ********          *
 *                3512     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1107     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54040E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334625840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00959459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7804     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29705E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.733608544     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01274190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 241     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  91     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26935E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066519894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02932600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3910     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 165     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10699E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264234602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03402175     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 783     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  58     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16512E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040779021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05847344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26164E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064615995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13642578     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13744E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033943269     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18377116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92884E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002293939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25842246     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26565E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006560802     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25362295     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  96     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22655E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005594952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13006520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28964E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000715322     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23848505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29136E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007195747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27105844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13298E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032842111     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12069423     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12474E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030807156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13720514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55472E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013699733     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45106822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10986E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002713135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23039754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014064460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14281493     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******         *
 *                1142     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1118     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2260     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       397   1.0028317   0.0173595     DADMEL     ELECTRON               *
 *       389   0.9735109   0.0183282     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3346258   0.0095946     DADMRO     RHO (->2PI)            *
 *       437   0.7336085   0.0127419     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        43   0.0665199   0.0293260     DADMKS     K*                     *
 *        86   0.2642346   0.0340218  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0407790   0.0584734  TAU-  --> 3PI0,        PI-           *
 *        11   0.0646160   0.1364258  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0339433   0.1837712  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0022939   0.2584225  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0065608   0.2536229  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0055950   0.1300652  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0007153   0.2384851  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071957   0.2710584  TAU-  --> PI0  PI0   K-              *
 *         9   0.0328421   0.1206942  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0308072   0.1372051  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0136997   0.4510682  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0027131   0.2303975  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0140645   0.1428149  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3560     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 828     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40606E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.002831697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017359542     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3323     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 776     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39418E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.973510921     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018328169     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 450     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  ********          *
 *                3512     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1107     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54040E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334625840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00959459     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7804     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 899     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29705E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.733608544     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01274190     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  41     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *                 241     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  91     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26935E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.066519894     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02932600     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3910     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 165     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10699E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.264234602     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03402175     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 783     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  58     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16512E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040779021     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05847344     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 145     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26164E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064615995     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13642578     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13744E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.033943269     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18377116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.92884E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002293939     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25842246     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26565E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006560802     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25362295     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  96     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22655E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005594952     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13006520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  43     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28964E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000715322     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23848505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29136E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007195747     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27105844     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 118     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13298E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032842111     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12069423     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 154     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12474E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030807156     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13720514     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.55472E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.013699733     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.45106822     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                   6     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10986E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002713135     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23039754     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.56948E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014064460     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14281493     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             *
 *       397   1.0028317   0.0173595     DADMEL     ELECTRON               *
 *       389   0.9735109   0.0183282     DADMMU     MUON                   *
 *       234   0.6106887   0.0000000     DADMPI     PION                   *
 *       576   1.3346258   0.0095946     DADMRO     RHO (->2PI)            *
 *       437   0.7336085   0.0127419     DADMAA     A1  (->3PI)            *
 *        16   0.0400221   0.0000000     DADMKK     KAON                   *
 *        43   0.0665199   0.0293260     DADMKS     K*                     *
 *        86   0.2642346   0.0340218  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0407790   0.0584734  TAU-  --> 3PI0,        PI-           *
 *        11   0.0646160   0.1364258  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0339433   0.1837712  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0022939   0.2584225  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         2   0.0065608   0.2536229  TAU-  -->  K-, PI-,  K+              *
 *        10   0.0055950   0.1300652  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0007153   0.2384851  TAU-  -->  K-  PI0   K0              *
 *         1   0.0071957   0.2710584  TAU-  --> PI0  PI0   K-              *
 *         9   0.0328421   0.1206942  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0308072   0.1372051  TAU-  --> PI-  K0B  PI0              *
 *         3   0.0136997   0.4510682  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0027131   0.2303975  TAU-  --> PI-  PI0  GAM              *
 *         4   0.0140645   0.1428149  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 ********         *
 ***************************************************************************

  149  gamma                 1         22   144     0     0     0     4.33155     2.89039    -1.02692     5.30766     0.00000
                                                                22.677      14.227      -4.083      27.091
  150  gamma                 1         22   144     0     0     0     3.29834     2.06927    -0.80899     3.97685     0.00000
                                                                22.677      14.227      -4.083      27.091
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.17387974316490726     
 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  1.7387974E-01  1.74E-03    1.00    1.00 100.00

          STDXEND:   41537556 words i/o with     9959 efficiency 
